| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | Yes |
| 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) | 5.82 | 7.53 | -5.73 | 3 | 3 | 0 | 61 | 416.646 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-[2-(2-methylenecyclohexylidene)ethylidene]-1,2,3,3a,4,5,6,7a-octahydroindene](http://zinc12.docking.org/img/rings/4457.gif)