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  • Cart Contents | ZINC Is Not Commercial - A database of commercially-available compounds
    UCSF

    OXA-24 fragments (Public by powersra) Default Purchasability Report

    ZINC Item Suppliers, Protomers, & Similar Substances

    Analogs

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 0.76 6.17 -42.47 2 5 0 73 245.282 5
    Mid Mid (pH 6-8) 0.76 5.66 -47.4 1 5 -1 72 244.274 5
    Lo Low (pH 4.5-6) 0.76 7.51 -35.67 2 5 0 73 245.282 5

    Analogs

    52525333
    52525333
    52525334
    52525334
    52525336
    52525336
    52525337
    52525337
    54090
    54090

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) -0.05 5.98 -27.88 2 3 0 57 229.326 2
    Mid Mid (pH 6-8) -0.05 4.72 -42.31 1 3 -1 52 228.318 2

    Analogs

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    Vendors

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) -0.08 8.59 -54.29 1 7 -1 100 245.218 4

    Analogs

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    Vendors

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 1.87 5.91 -46.1 0 4 -1 62 202.189 1

    Analogs

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) -0.26 4.8 -50.22 0 5 -1 73 247.274 2

    Analogs

    42808338
    42808338

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    And 7 More

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 1.35 1.16 -45.73 1 5 -1 86 232.212 3
    Hi High (pH 8-9.5) 1.35 1.22 -108.02 0 5 -2 88 231.204 3

    Analogs

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    Vendors

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) -0.89 2.4 -36.56 0 6 -1 93 235.152 2

    Analogs

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    Vendors

    And 2 More

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 2.71 8.17 -46.75 1 5 -1 78 246.221 3

    Analogs

    19872493
    19872493

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    Vendors

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 2.00 6.16 -40.16 1 6 -1 78 240.246 4

    Analogs

    32188618
    32188618

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    Vendors

    And 49 More

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) -0.17 5.79 -29.19 3 4 0 73 218.256 4

    Analogs

    4291753
    4291753
    4291754
    4291754
    35005
    35005

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    And 6 More

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) -0.16 4.71 -31.37 2 4 0 66 239.296 3

    Analogs

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    Vendors

    Activity (Go SEA)

    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 2.16 8.78 -50.04 0 4 -1 66 233.243 5
    Lo Low (pH 4.5-6) 2.16 6.78 -9.17 1 4 0 64 234.251 5

    Analogs

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    Vendors

    And 3 More

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 0.22 4.6 -59.51 1 6 -1 99 244.23 3
    Hi High (pH 8-9.5) 0.68 2.59 -129.17 0 6 -2 102 243.222 3

    Analogs

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    Vendors

    And 9 More

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 0.56 2.7 -49.99 0 5 -1 98 224.217 3

    Analogs

    Draw Identity 99% 90% 80% 70%

    Vendors

    Activity (Go SEA)

    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 0.46 2.6 -55.96 1 6 -1 95 248.243 3
    Hi High (pH 8-9.5) 0.53 1.71 -109.63 0 6 -2 101 247.235 3

    Analogs

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    Vendors

    And 28 More

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 0.71 2.36 -50.6 1 7 -1 104 205.153 2

    Analogs

    1236722
    1236722

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    Vendors

    Activity (Go SEA)

    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) -1.18 2.52 -48.09 1 7 -1 100 213.198 2

    Analogs

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    Vendors

    And 9 More

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 1.99 8.46 -41.51 2 4 0 66 242.278 5
    Mid Mid (pH 6-8) 1.99 7.99 -47.87 1 4 -1 65 241.27 5
    Lo Low (pH 4.5-6) 1.99 6.47 -30.93 3 4 1 63 243.286 5

    Analogs

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    Vendors

    And 6 More

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) -2.29 0.92 -42.48 1 7 -1 106 244.252 3
    Hi High (pH 8-9.5) -2.29 0.53 -114.89 0 7 -2 105 243.244 3

    Analogs

    Draw Identity 99% 90% 80% 70%

    Vendors

    Activity (Go SEA)

    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 0.23 0.85 -56.36 1 7 -1 108 249.231 3
    Hi High (pH 8-9.5) 0.29 -0.32 -112.28 0 7 -2 114 248.223 3

    Analogs

    21790105
    21790105
    21817936
    21817936

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    Vendors

    And 15 More

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) -0.60 2.26 -47.55 1 5 -1 86 228.249 5

    Analogs

    37993389
    37993389

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    Vendors

    And 6 More

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) -0.40 5.26 -42.23 1 4 -1 69 242.201 4

    Analogs

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    Vendors

    And 1 More

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) -0.55 6.6 -45.67 1 5 -1 74 245.258 4

    Analogs

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    Vendors

    And 3 More

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 0.42 3.88 -42.45 1 4 -1 69 224.261 5

    Analogs

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    Vendors

    And 2 More

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) -0.05 5.24 -32.34 2 3 0 57 227.26 2

    Analogs

    16712005
    16712005
    16712008
    16712008
    16745762
    16745762
    16745765
    16745765
    16764101
    16764101

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    Vendors

    And 36 More

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 1.57 8.24 -28.66 1 3 0 45 205.257 3

    Analogs

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    Vendors

    And 2 More

    Activity (Go SEA)

    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 1.09 5.9 -43.29 1 6 -1 82 246.225 3

    Analogs

    38003908
    38003908

    Draw Identity 99% 90% 80% 70%

    Vendors

    Activity (Go SEA)

    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 0.30 3.49 -60.04 1 6 -1 99 244.23 3
    Hi High (pH 8-9.5) 0.75 2.67 -122.1 0 6 -2 102 243.222 3
    Lo Low (pH 4.5-6) 0.30 3.92 -90.36 2 6 0 100 245.238 3

    Analogs

    Draw Identity 99% 90% 80% 70%

    Vendors

    And 13 More

    Activity (Go SEA)

    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 3.36 9.11 -48.79 1 4 -1 65 241.27 3
    Lo Low (pH 4.5-6) 3.36 7.95 -46.35 2 4 0 66 242.278 3

    Analogs

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    And 22 More

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) -0.96 2.66 -40.61 2 6 0 87 249.27 4
    Lo Low (pH 4.5-6) -0.96 2.93 -98.52 3 6 1 88 250.278 4

    Analogs

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    And 8 More

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) -2.06 -1.24 -56.83 2 7 -1 105 192.091 2
    Hi High (pH 8-9.5) -2.06 1.03 -84.12 2 7 -1 109 192.091 2
    Mid Mid (pH 6-8) -2.06 -1.12 -52.45 2 7 -1 105 192.091 2

    Analogs

    5764040
    5764040

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    And 7 More

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 2.67 9.25 -41.39 0 3 -1 45 248.689 4

    Analogs

    34653274
    34653274
    34938329
    34938329
    34938330
    34938330
    36745558
    36745558
    37024047
    37024047

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    Vendors

    Activity (Go SEA)

    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 1.28 1.63 -48.08 1 5 -1 86 248.305 5

    Analogs

    36983915
    36983915
    37053057
    37053057

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    And 10 More

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 1.48 3.36 -11.24 1 4 0 59 248.307 4
    Hi High (pH 8-9.5) 1.48 3.46 -39.54 0 4 -1 61 247.299 4
    Lo Low (pH 4.5-6) 1.48 3.64 -45.02 2 4 1 60 249.315 4

    Analogs

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    Vendors

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 3.45 5.65 -54.15 1 4 -1 77 247.251 3
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