| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: [4-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]piperazin-1-yl]-(2-thienyl)methanone [4-[[(1R,4R,5S)-5-bicyclo[2.2.1]…
| 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) | 3.06 | 7.2 | -8.1 | 0 | 3 | 0 | 24 | 302.443 | 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)
![[4-(5-bicyclo[2.2.1]hept-2-enylmethyl)piperazino]-(2-thienyl)methanone](http://zinc12.docking.org/img/rings/378379.gif)