| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: 4-[(1S)-1-[[(1R,5R,6S)-6-bicyclo[3.2.0]hept-3-enyl]amino]ethyl]benzonitrile 4-[(1S)-1-[[(1R,5R,6S)-6-bicyclo…
| 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) | 3.32 | 9.18 | -48.48 | 2 | 2 | 1 | 40 | 239.342 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 8.02 | -4.61 | 1 | 2 | 0 | 36 | 238.334 | 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)
![Benzyl(6-bicyclo[3.2.0]hept-3-enyl)amine](http://zinc12.docking.org/img/rings/14726.gif)