| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 2-[4-[[(1S,5R,6S)-6-bicyclo[3.2.0]hept-3-enyl]amino]-1-piperidyl]-N-methyl-acetamide 2-[4-[[(1S,5R,6S)-6-bicyclo[3.2.…
| 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) | 1.64 | 3.44 | -40.76 | 3 | 4 | 1 | 49 | 264.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Bicyclo[3.2.0]hept-2-ene](http://zinc12.docking.org/img/rings/14727.gif)
![6-bicyclo[3.2.0]hept-3-enyl(4-piperidyl)amine](http://zinc12.docking.org/img/rings/548537.gif)