Research Article
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 × 102 | 16.56 | 2 | PAME | 0.6834 | 15.80061 | −16.25367 | 768.75 | 2.98 × 103 | 19.81 | 3 | PAMEF | 0.4120 | 22.58593 | — | 985.00 | 8.28 × 103 | 22.35 | 4 | PAMEB | 0.8059 | 21.58178 | −66.6404 | 945.625 | 1.59 × 104 | 23.96 | 5 | PAMEH | 0.4513 | 18.79636 | −17.90541 | 818.625 | 6.79 × 103 | 21.86 | 6 | PAMEPr | 0.7000 | 17.85281 | −50.8233 | 782.375 | 2.37 × 104 | 24.90 | 7 | PAMESi | 0.6013 | 33.10548 | — | 1081.25 | 3.92 × 104 | 26.20 |
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