UCSF

ZINC01002912

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2005 26 No

Popular Name: BRD-K52591910-001-01-7 BRD-K52591910-001-01-7

Find On: PubMed — Wikipedia — Google

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) 4.24 11.84 -10.15 0 4 0 44 400.912 2 ↓

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