UCSF

ZINC01142254

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 32 No

Popular Name: BRD-K56548404-001-01-6 BRD-K56548404-001-01-6

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) 5.21 1.15 -13.72 1 8 0 105 465.922 7 ↓

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