UCSF

ZINC06621267

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2006 29 No

Popular Name: 4-[(3-ethoxyphenyl)-hydroxy-methylene]-5-(2-fluorophenyl)-1-(2-methoxyethyl)pyrrolidine-2,3-dione 4-[(3-ethoxyphenyl)-hydroxy-meth…

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) 2.89 7.2 -62.47 0 6 -1 79 398.41 8 ↓
Mid Mid (pH 6-8) 2.89 0.63 -12.62 1 6 0 76 399.418 8 ↓
Mid Mid (pH 6-8) 2.30 0.5 -20.6 0 6 0 72 399.418 8 ↓

Activity (Go SEA)

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