UCSF

ZINC09553790

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2007 35 No

Popular Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]-3-isopropyl-2-phenylimino-thiazolidin-4-o 5-[[4-[(2-chlorophenyl)methoxy]-…

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) 7.70 15.84 -9.75 0 5 0 53 507.055 8 ↓

Activity (Go SEA)

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