UCSF

ZINC00974398

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2005 24 No

Popular Name: BRD-A69753896-001-01-4 BRD-A69753896-001-01-4

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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) 1.74 0.17 -65.86 0 4 -1 60 360.842 3 ↓

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