Table 4.

Docking energy values of synthesized furan-oxadiazole ligands 5a–j in kcal/mol.

Synthesized Ligands	Docking Energy (kcal/mol)
5a	−3.2
5b	−3.4
5c	−0.4
5d	−1.0
5e	−1.1
5f	−3.2
5g	−3.0
5h	1.2
5i	−1.4
5j	−4.8
Ascorbic Acid	−6.3