Table 3 Predicted drug-likeness based on the Lipinski, Ghose, Veber, Egan, and Muegge rules and synthetic accessibility of the selected compounds
SN | Lipinski | Ghose | Veber | Egan | Muegge | Synthetic accessibility |
|---|---|---|---|---|---|---|
5 | 0 | 1 | 0 | 1 | 0 | 2.91 |
9 | 0 | 1 | 0 | 1 | 0 | 3.13 |
10 | 0 | 1 | 0 | 1 | 0 | 3.06 |
11 | 0 | 0 | 0 | 0 | 0 | 3.2 |
Vem. | 0 | 2 | 0 | 1 | 0 | 3.38 |