| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 14 | Yes |
Popular Name: (2R)-N-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-2,3-dimethyl-butanamide (2R)-N-[(1S,5R)-3-azabicyclo[3.1…
| 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) | 2.52 | 3.82 | -47.33 | 3 | 3 | 1 | 46 | 197.302 | 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)