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. 2024 Jul 22;15(8):2826–2854. doi: 10.1039/d4md00199k

In silico pre-ADME prediction of synthesized thiazolidine-2,4-dione hybrids.

Compound No. of rotatable bonds H-acceptors H-donors QP log Po/w Percent human oral absorption Lipinski
9A 9 6 0 5.713 89.32 Yes, 0
9B 9 6 0 6.168 91.198 Yes, 1
9C 10 8 0 4.915 57.075 No, 2
9D 10 8 0 5.125 46.454 No, 2
9E 9 6 0 6.22 79.348 Yes, 1
9F 9 6 0 4.68 96.235 Yes, 0
9G 8 6 0 4.613 96.01 Yes, 0
9H 9 8 0 3.904 67.382 Yes, 0
9I 9 7 0 5.956 77.79 Yes, 1
11A 4 5 1 2.077 72.878 Yes, 0
11B 4 5 1 2.573 75.807 Yes, 0
11C 4 5 1 2.648 76.247 Yes, 0