UCSF

ZINC01058874

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 24 No

Popular Name: (5Z)-3-(3,4-dimethylphenyl)-5-p-anisylidene-2-thioxo-thiazolidin-4-one (5Z)-3-(3,4-dimethylphenyl)-5-p-…

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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) 4.26 0.57 -12.45 0 3 0 31 355.484 3 ↓

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