UCSF

ZINC06131682

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2006 23 No

Popular Name: 3-(3,4-dimethylphenyl)-5-[(4-fluorophenyl)methylene]-2-thioxo-thiazolidin-4-one 3-(3,4-dimethylphenyl)-5-[(4-flu…

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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) 4.37 0.98 -11.83 0 2 0 22 343.448 2 ↓

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