UCSF

ZINC05335881

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2006 12 Yes

Other Names:

MFCD01212957

Download: MOL2 SDF SMILES Flexibase

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 -0.55 -15.16 1 4 0 59 186.236 3
Lo Low (pH 4.5-6) -0.30 -0.27 -40.69 2 4 1 60 187.244 3

Vendor Notes

Note Type Comments Provided By
MP 88 - 90 Enamine Building Blocks
MP 88...90 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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Analogs ( Draw Identity 99% 90% 80% 70% )