UCSF

ZINC00901923

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 17 No

Popular Name: N-hydroxy-4-acetylaminobiphenyl N-hydroxy-4-acetylaminobiphenyl

Find On: PubMed — Wikipedia — Google

CAS Number: 4463-22-3

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) 2.88 0.79 -11.18 1 3 0 40 227.263 2 ↓

Activity (Go SEA)

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