UCSF

ZINC05414596

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2006 26 No

Popular Name: 2-[2-[[2,4-dioxo-3-(p-tolyl)thiazolidin-5-ylidene]methyl]phenoxy]acetic 2-[2-[[2,4-dioxo-3-(p-tolyl)thia…

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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) 2.53 1.21 -49.04 0 6 -1 88 368.39 5 ↓

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