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

Table 4

Data set of selected steric descriptors.

Sr. no.	Drugs			(Kcal mol^−1)		/	/kJ mol^−1
1	SB	0.6471	8.426871	−0.84934	438.25	8.00 × 10^2	16.56
2	PAME	0.6834	15.80061	−16.25367	768.75	2.98 × 10^3	19.81
3	PAMEF	0.4120	22.58593	—	985.00	8.28 × 10^3	22.35
4	PAMEB	0.8059	21.58178	−66.6404	945.625	1.59 × 10^4	23.96
5	PAMEH	0.4513	18.79636	−17.90541	818.625	6.79 × 10^3	21.86
6	PAMEPr	0.7000	17.85281	−50.8233	782.375	2.37 × 10^4	24.90
7	PAMESi	0.6013	33.10548	—	1081.25	3.92 × 10^4	26.20