UCSF

ZINC05201204

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 24 No

Popular Name: 5-benzylidene-3-(4-tert-butylphenyl)-thiazolidine-2,4-dione 5-benzylidene-3-(4-tert-butylphe…

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) 4.53 2.25 -8.43 0 3 0 39 337.444 3 ↓

Activity (Go SEA)

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