UCSF

ZINC12558772

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 18th, 2008 22 No

Popular Name: 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetic 2-[(5Z)-5-[(3,4-dimethoxyphenyl)…

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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) 0.44 4.75 -55.49 0 7 -1 98 322.318 5 ↓

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