| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 27 | No |
Popular Name: 3-[(3E,7E)-4,8-dimethyl-10-(2,6,6-trimethyl-1-cyclohexenyl)deca-3,7-dienyl]-5H-furan-2-one 3-[(3E,7E)-4,8-dimethyl-10-(2,6,…
| 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) | 6.40 | 16.2 | -11.4 | 0 | 2 | 0 | 26 | 370.577 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
