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Physicochemical properties of the compounds used to derive the pharmacophore model.
| Compound number | ClogP | ClogD7.4 | MW |
|---|---|---|---|
| 9 | 4.55 | 4.55 | 424.5 |
| 10 | 7.24 | 5.27 | 429.6 |
| 17 | 5.05 | 5.05 | 350.4 |
| 23 | 4.23 | 4.19 | 453.5 |
| 27 | 5.14 | 2.98 | 405.5 |
| 28 | 6.75 | 6.75 | 486.0 |
| 31 | 8.04 | 7.99 | 358.5 |
| 40 | 5.88 | 5.45 | 452.6 |
| 41 | 3.90 | 2.33 | 454.6 |
