| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 25 | Yes |
Popular Name: N-[[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-3,5-dichloro-benzamide N-[[(1S,5R)-3-benzyl-3-azabicycl…
None
| 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) | 5.04 | 11.18 | -40.39 | 2 | 3 | 1 | 34 | 376.307 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-azabicyclo[3.1.0]hexane](http://zinc12.docking.org/img/rings/3016.gif)
![N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/473442.gif)