UCSF

ZINC00404464

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) 2.45 4.73 -2.18 0 0 0 0 150.074 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 3-5? Alfa-Aesar
Melting_Point 3-5° Alfa-Aesar
MP 4 - 6 Enamine Building Blocks
MP 4...6 Enamine Building Blocks
MP Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks
BP 90 TCI
Boiling_Point 90? Alfa-Aesar
BP 90° Matrix Scientific
purity 95 Enamine Building Blocks
Purity 97% APIChem
Purity 99% Matrix Scientific
Warnings Flammable Matrix Scientific
Warnings IRRITANT, FLAMMABLE Matrix Scientific

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

No pre-computed analogs available. Try a structural similarity search.