UCSF

ZINC09969643

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2007 29 No

Popular Name: 5-(3-bromophenyl)-4-(3-fluoro-4-methoxy-benzoyl)-3-hydroxy-1-(3-hydroxypropyl)-5H-pyrrol-2-one 5-(3-bromophenyl)-4-(3-fluoro-4-…

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) 2.95 5.87 -56.07 1 6 -1 90 463.279 7 ↓
Mid Mid (pH 6-8) 3.40 -2.74 -31.69 2 6 0 87 464.287 6 ↓
Mid Mid (pH 6-8) 2.37 -2.53 -25.27 1 6 0 83 464.287 7 ↓

Activity (Go SEA)

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