UCSF

ZINC05214089

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 23 No

Popular Name: 5-[(4-fluorophenyl)methylene]-3-(2-methoxyphenyl)-thiazolidine-2,4-dione 5-[(4-fluorophenyl)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) 3.21 2.31 -13.15 0 4 0 48 329.352 3 ↓

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