UCSF

ZINC00659429

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 30 Yes

Popular Name: BRD-A33019574-001-01-2 BRD-A33019574-001-01-2

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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) 4.81 -0.78 -16.4 1 6 0 72 419.554 7 ↓

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