Research Article
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 × 102 | 16.56 | 2 | PAME | −8.8034 | −1.2108 | −1,187,857 | 8.55041 | −154387.8 | 2.98 × 103 | 19.81 | 3 | PAMEF | — | — | — | — | — | 8.28 × 103 | 22.35 | 4 | PAMEB | −8.6914 | −1.2043 | −1,846,338 | 8.69115 | −202444.9 | 1.59 × 104 | 23.96 | 5 | PAMEH | −8.5598 | −1.1534 | −1,551,449 | 8.55977 | −183337.5 | 6.79 × 103 | 21.86 | 6 | PAMEPr | −8.6369 | −1.1435 | −1,442,226 | −8.62251 | −176155.5 | 2.37 × 104 | 24.89 | 7 | PAMESi | — | — | — | — | — | 3.92 × 104 | 26.20 |
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