UCSF

ZINC54164291

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2010 35 No

Popular Name: 3-[[(5Z)-5-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-4-oxo-thiazol-2-yl]amino]-4-met 3-[[(5Z)-5-[[4-[(2-chlorophenyl)…

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) 6.31 12.72 -126.91 0 7 -2 103 506.967 8 ↓

Activity (Go SEA)

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