UCSF

ZINC09113115

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2007 30 No

Popular Name: 5-[[5-(2,3-dichlorophenyl)-2-furyl]methylene]-2-phenylimino-3-propyl-thiazolidin-4-one 5-[[5-(2,3-dichlorophenyl)-2-fur…

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) 8.02 14.6 -12.41 0 4 0 48 457.382 5 ↓

Activity (Go SEA)

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