UCSF

ZINC01417209

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 28 Yes

Popular Name: BRD-K13340651-001-01-0 BRD-K13340651-001-01-0

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) 5.20 12.32 -14.13 1 5 0 60 392.528 6 ↓

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