| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: N-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-2-(3-chlorophenyl)acetamide N-[(1S,5R)-3-azabicyclo[3.1.0]he…
| 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) | 2.36 | 5.05 | -45.99 | 3 | 3 | 1 | 46 | 251.737 | 3 | ↓ |
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-azabicyclo[3.1.0]hexan-6-yl)-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/37761.gif)