UCSF

ZINC00645878

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Substance Information

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

Popular Name: BRD-K89385823-001-01-7 BRD-K89385823-001-01-7

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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) 4.78 -3.88 -14.27 1 5 0 54 463.987 6 ↓

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