Table 4.

Resulted parameters (kcal/mol) from interaction between ligand and main protease of Autodock 4.2 for the compounds 1–8.

Compound	1	2	3	4	5	6	7	8
Affinity energy	−6.35	−5.98	−5.47	−6.15	−5. 90	−5.68	−5.13	−5.86