| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | No |
Popular Name: N-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-6-nitro-pyridine-3-sulfonamide 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) | 0.71 | 1.63 | -53.62 | 3 | 8 | 1 | 121 | 285.305 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 1.32 | -46.94 | 2 | 8 | 0 | 124 | 284.297 | 4 | ↓ |
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)pyridine-3-sulfonamide](http://zinc12.docking.org/img/rings/6641.gif)