UCSF

ZINC00289958

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 21 Yes

Popular Name: BRD-K87081469-001-01-3 BRD-K87081469-001-01-3

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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) 3.84 0.36 -7.65 0 5 0 57 282.299 4 ↓

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