| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 27 | Yes |
Popular Name: (3R)-3-imidazol-1-yl-N-[(1S,6R,7R,8S)-7-(4-methoxyphenyl)-8-bicyclo[4.2.0]octanyl]butanamide (3R)-3-imidazol-1-yl-N-[(1S,6R,7…
| 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) | 3.86 | 10.97 | -12.03 | 1 | 5 | 0 | 56 | 367.493 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 11.46 | -41.25 | 2 | 5 | 1 | 57 | 368.501 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Bicyclo[4.2.0]octane](http://zinc12.docking.org/img/rings/49887.gif)
![3-imidazol-1-yl-N-(7-phenyl-8-bicyclo[4.2.0]octanyl)propionamide](http://zinc12.docking.org/img/rings/51303.gif)