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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