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Drug-likeness properties of potential compounds.
| Ligands | Molecular Weight | Molecular Formula | Hydrogen Bond Donor | Hydrogen Bond Acceptor | XLogP3 | Heavy Atom Count |
|---|---|---|---|---|---|---|
| Adenine | 135.13 | C5H5N5 | 2 | 4 | −0.1 | 10 |
| Mollugin | 284.31 | C17H16O4 | 1 | 4 | 4.1 | 21 |
| xanthohumol C | 352.4 | C21H20O5 | 2 | 5 | 4.4 | 26 |
| Sakuranetin | 286.28 | C16H14O5 | 2 | 5 | 2.7 | 21 |
| Toosendanin | 574.6 | C30H38O11 | 3 | 10 | 0.7 | 41 |
