Molecular Docking and Quantitative Structure Activity Relationship (QSAR) Studies of Some Newly Synthesized Poly (Azomethine) Esters

Table 3

Data set of selected electronic descriptors.

Sr. no.	Drugs	(Kcal mol^−1)	(Kcal mol^−1)	(Kcal mol^−1)	(Kcal mol^−1)	(Kcal mol^−1)	/	(Kcal mol^−1)
1	SB	−8.8378	−0.1785	−488902.2	8.83779	−80197.73	8.00 × 10^2	16.56
2	PAME	−8.8034	−1.2108	−1,187,857	8.55041	−154387.8	2.98 × 10^3	19.81
3	PAMEF	—	—	—	—	—	8.28 × 10^3	22.35
4	PAMEB	−8.6914	−1.2043	−1,846,338	8.69115	−202444.9	1.59 × 10^4	23.96
5	PAMEH	−8.5598	−1.1534	−1,551,449	8.55977	−183337.5	6.79 × 10^3	21.86
6	PAMEPr	−8.6369	−1.1435	−1,442,226	−8.62251	−176155.5	2.37 × 10^4	24.89
7	PAMESi	—	—	—	—	—	3.92 × 10^4	26.20