UCSF

ZINC00883922

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 2004 30 Yes

Popular Name: BRD-K38821631-001-01-5 BRD-K38821631-001-01-5

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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) 5.73 0.59 -11.02 1 4 0 54 429.467 6 ↓

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