TABLE 5.
The table indicates the ADMET profile of the selected 10 molecules.
| Name of compound | Molecular weight | Lipinki druglikeness | GI absorption | LogS | LogP | Hydrogen bond donors | Hydrogen bond acceptors |
|---|---|---|---|---|---|---|---|
| ZINC12113810 | 346.140 | Yes | High | −4.72 | 3.268 | 6 | 3 |
| ZINC12370930 | 432.060 | Yes | High | −6.73 | 5.673 | 5 | 2 |
| ZINC04338236 | 395.100 | Yes | High | −3.51 | 2.100 | 9 | 4 |
| ZINC08548500 | 397.080 | Yes | High | −4.84 | 4.110 | 6 | 2 |
| ZINC26330579 | 404.110 | Yes | Low | −3.99 | 3.544 | 8 | 3 |
| ZINC98100095 | 350.090 | Yes | High | −3.68 | 1.934 | 7 | 2 |
| ZINC89797427 | 364.120 | Yes | High | −4.86 | 4.144 | 6 | 2 |
| ZINC02278530 | 529.070 | Yes | High | −6.43 | 4.951 | 8 | 3 |
| ZINC22111451 | 417.020 | Yes | High | −5.13 | 4.177 | 6 | 2 |
| ZINC69924561 | 333.130 | Yes | High | −3.63 | 2.105 | 8 | 2 |
| BX795 | 591.090 | Yes | Low | −6.00 | 4.122 | 9 | 4 |