UCSF

ZINC04131060

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2005 27 No

Popular Name: 2-benzo[1,3]dioxol-5-yl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiazolidin-4-one 2-benzo[1,3]dioxol-5-yl-3-[2-(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) 2.96 0.24 -12.73 0 6 0 57 387.457 6 ↓

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