| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 23 | Yes |
Popular Name: 2-(6-isopropenyl-3-methyl-1-cyclohex-3-enyl)-5-pentyl-benzene-1,3-diol 2-(6-isopropenyl-3-methyl-1-cycl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 8.09 | 9.27 | -3.79 | 2 | 2 | 0 | 40 | 314.469 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.