UCSF

ZINC05017455

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 16th, 2006 22 No

Popular Name: 5-[(2-chlorophenyl)methylene]-3-(p-tolyl)thiazolidine-2,4-dione 5-[(2-chlorophenyl)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) 3.90 1.31 -7.3 0 3 0 39 329.808 2 ↓

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