| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 2-[4-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methylamino]-1-piperidyl]acetamide 2-[4-[[(1R,4R,5S)-5-bicyclo[2.2.…
| 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) | 1.14 | 2.73 | -44.45 | 4 | 4 | 1 | 63 | 264.393 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 4.92 | -111.66 | 5 | 4 | 2 | 64 | 265.401 | 5 | ↓ |
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)
![5-bicyclo[2.2.1]hept-2-enylmethyl(4-piperidyl)amine](http://zinc12.docking.org/img/rings/548536.gif)