UCSF

ZINC16736481

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 32 No

Popular Name: (5R)-4-(3-fluoro-4-methoxy-benzoyl)-3-hydroxy-1-(3-methoxypropyl)-5-(4-nitrophenyl)-5H-pyrrol-2-one (5R)-4-(3-fluoro-4-methoxy-benzo…

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) 2.74 8.31 -54.77 0 9 -1 125 443.407 9 ↓
Mid Mid (pH 6-8) 3.19 7.25 -34.57 1 9 0 122 444.415 8 ↓
Mid Mid (pH 6-8) 2.16 8.22 -25.54 0 9 0 119 444.415 9 ↓

Activity (Go SEA)

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