Research Article
Molecular Docking of Potential Inhibitors for Influenza H7N9
Table 1
The chemoinformatic analyses of the small molecules with FAF-Drugs3 software.
| | | MW | | tPSA | Rotatable bonds | HB donors | HB acceptors | Oral bioavailability (VEBER) | Oral bioavailability (EGAN) |
| | Oseltamivir carboxylate | 285.36 | −1.87 | 106.1 | 6 | 5 | 6 | Good | Good | | Quercetin | 302.24 | 2.17 | 134.2 | 1 | 5 | 7 | Good | Good | | Chlorogenic acid | 354.31 | −0.42 | 167.6 | 5 | 6 | 9 | Good | Good | | Oleanolic acid | 456.7 | 7.49 | 60.36 | 1 | 2 | 3 | Good | Good | | Baicalein | 446.36 | 1.11 | 190 | 4 | 6 | 11 | Good | Good |
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