Table 2.
Mol ID | Molecule name | OB (≥30%) | DL(≥0.18) |
---|---|---|---|
MOL001790 | Linarin | 39.84 | 0.71 |
MOL001689 | Acacetin | 34.97 | 0.24 |
MOL002975 | Butin | 69.94 | 0.21 |
MOL003378 | 1,3,8,9-tetrahydroxybenzofurano[3,2-c] chromen-6-one | 33.94 | 0.43 |
MOL003389 | 3’-O-Methylorobol | 57.41 | 0.27 |
MOL003398 | Pratensein | 39.06 | 0.28 |
MOL003402 | Demethylwedelolactone | 72.13 | 0.43 |
MOL003404 | Wedelolactone | 49.6 | 0.48 |
MOL000006 | Luteolin | 36.16 | 0.25 |
MOL000098 | Quercetin | 46.43 | 0.28 |
DL = drug likeness, OB = oral bioavailability.