UCSF

ZINC00780191

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 29 Yes

Popular Name: BRD-K55964275-001-01-2 BRD-K55964275-001-01-2

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) 5.28 12.55 -14.43 0 6 0 66 420.519 4 ↓

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