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Table 16 Drug-likeness assessment of the lead compounds based on Ghose, Veber, Egan, and Muegge

From: Computational modelling studies of some 1,3-thiazine derivatives as anti-influenza inhibitors targeting H1N1 neuraminidase via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions

S. No. Ghose Veber Egan Muegge
4 Yes Yes Yes Yes
7 Yes Yes No Yes
14 Yes Yes Yes Yes
15 Yes Yes No Yes
Oseltamivir Yes Yes Yes Yes