UCSF

ZINC01144068

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 22 No

Popular Name: (5Z)-3-(3-chlorophenyl)-5-(4-methylbenzylidene)thiazolidine-2,4-quinone (5Z)-3-(3-chlorophenyl)-5-(4-met…

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) 4.14 1.55 -9.05 0 3 0 39 329.808 2 ↓

Activity (Go SEA)

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