| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 25 | Yes |
Popular Name: (3S)-N-[(1S,6S,7R,8S)-7-phenyl-8-bicyclo[4.2.0]octanyl]-3-pyrazol-1-yl-butanamide (3S)-N-[(1S,6S,7R,8S)-7-phenyl-8…
| 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) | 4.20 | 9.91 | -10.5 | 1 | 4 | 0 | 47 | 337.467 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Bicyclo[4.2.0]octane](http://zinc12.docking.org/img/rings/49887.gif)
![N-(7-phenyl-8-bicyclo[4.2.0]octanyl)-3-pyrazol-1-yl-propionamide](http://zinc12.docking.org/img/rings/51579.gif)