UCSF

ZINC08915062

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 29 No

Popular Name: 5-(3,4-dichlorophenyl)-4-(hydroxy-phenyl-methylene)-1-(5-methylisoxazol-3-yl)-pyrrolidine-2,3-dione 5-(3,4-dichlorophenyl)-4-(hydrox…

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) 4.19 10.95 -65.8 0 6 -1 86 428.251 4 ↓
Mid Mid (pH 6-8) 3.61 11.22 -16.48 0 6 0 80 429.259 4 ↓
Mid Mid (pH 6-8) 4.64 10.41 -28.6 1 6 0 84 429.259 3 ↓

Activity (Go SEA)

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