| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: 1-[(1R,4R,5S)-bicyclo[2.2.1]hept-2-ene-5-carbonyl]-N-cyclohexyl-piperidine-4-carboxamide 1-[(1R,4R,5S)-bicyclo[2.2.1]hept…
| 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) | 3.34 | 8.7 | -11.63 | 1 | 4 | 0 | 49 | 330.472 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Bicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/1252.gif)
![1-(bicyclo[2.2.1]hept-2-ene-5-carbonyl)-N-cyclohexyl-isonipecotamide](http://zinc12.docking.org/img/rings/508996.gif)