UCSF

ZINC05897739

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 26 No

Popular Name: (2-{(Z)-[3-(4-chlorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid (2-{(Z)-[3-(4-chlorophenyl)-2,4-…

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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) 2.76 0.94 -49.93 0 6 -1 88 388.808 5 ↓

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