UCSF

ZINC15016588

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 29 No

Popular Name: BRD-K74908879-001-01-6 BRD-K74908879-001-01-6

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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) 6.66 12.26 -8.21 0 5 0 56 425.941 4 ↓
Ref Reference (pH 7) 6.66 12.62 -8.85 0 5 0 56 425.941 4 ↓

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