UCSF

ZINC06294541

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2006 31 No

Popular Name: 4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-(2-furylmethyl)-5-(4-hydroxyphenyl)-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) 2.96 7.05 -46.28 1 7 -1 103 418.425 7 ↓
Mid Mid (pH 6-8) 2.96 -0.7 -15.89 2 7 0 100 419.433 7 ↓
Mid Mid (pH 6-8) 2.38 -0.83 -25.82 1 7 0 97 419.433 7 ↓

Activity (Go SEA)

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