Table 7.
Druglikeness and leadlikeness of 2,6-octadienal, 3,7-dimethyl and 2-methyl-2-pentene
Name of
ligand |
Druglikness
|
Leadlikeness
|
||||||||
---|---|---|---|---|---|---|---|---|---|---|
Lipinski | Ghose | Veber | Egan | Muegge | Bioavailability score | Pains | Brenk | Leadlikeness | Synthetic accessibility | |
2,6-Octadienal, 3,7-dimethyl | 0 | 1 | 0 | 0 | 2 | 0.55 | 0 | 3 | 1 | 2.49 |
2-Methyl-2-pentene | 0 | 3 | 0 | 0 | 2 | 0.55 | 0 | 1 | 1 | 2.08 |