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Hydrophobicity of the eight 2-thioxo-1,3-thiazolidin-4-one derivatives was determined experimentally by thin-layer chromatography and predicted by means of commercially available programmers.  R   M   values were determined by reversed-phase thin-layer chromatography with using acetonitrile–water, methanol–water, acetone–water, propan-2-ol–water or 1,4-dioxane–water and compared with log P  values calculated by using computer programs: HyperChem 8.0.10, Virtual Chemical Calculation Laboratory, ACD/Log P . The drug-likeness has been calculated using Molinspiration. All the heterocycles were found to obey Lipinski’s rule of 5 for an orally active drug.

journal of chromatographic science

Chromatographic and Computational Studies of Molecular Lipophilicity and Drug-likeness for few 2-Thioxo-1,3-Thiazolidin-4-one Derivatives and their Analogs