UCSF

ZINC05214267

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 22 No

Popular Name: 5-[(4-hydroxyphenyl)methylene]-3-(o-tolyl)thiazolidine-2,4-dione 5-[(4-hydroxyphenyl)methylene]-3…

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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) 2.96 0.17 -11.87 1 4 0 59 311.362 2 ↓

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