| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 20 | Yes |
Popular Name: (1S,5R,6S)-N-[4-(1-piperidyl)phenyl]bicyclo[3.2.0]hept-3-en-6-amine (1S,5R,6S)-N-[4-(1-piperidyl)phe…
| 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) | 4.98 | 10.14 | -27.69 | 2 | 2 | 1 | 16 | 269.412 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.98 | 9.5 | -2.68 | 1 | 2 | 0 | 15 | 268.404 | 3 | ↓ |
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-piperidinophenyl)amine](http://zinc12.docking.org/img/rings/195345.gif)