Table 31.
Binding affinity values and the H-bond energy of the selected oxadiazole scaffolds.
| Compound No. | Heterocyclic Scaffolds | Binding affinity (kcal/mol) | H-bond energy (kcal/mol) |
|---|---|---|---|
| 163 | ![]() |
−14.7 | −3.4 |
| 164 | ![]() |
−19.1 | −3.1 |
| 165 | ![]() |
−19.1 | −3.3 |
Binding affinity values and the H-bond energy of the selected oxadiazole scaffolds.
| Compound No. | Heterocyclic Scaffolds | Binding affinity (kcal/mol) | H-bond energy (kcal/mol) |
|---|---|---|---|
| 163 | ![]() |
−14.7 | −3.4 |
| 164 | ![]() |
−19.1 | −3.1 |
| 165 | ![]() |
−19.1 | −3.3 |