| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: N-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-2-methyl-1H-imidazole-5-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) | -0.15 | -1.02 | -48.07 | 4 | 6 | 1 | 91 | 243.312 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.15 | -0.58 | -97.93 | 5 | 6 | 2 | 93 | 244.32 | 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)-1H-imidazole-4-sulfonamide](http://zinc12.docking.org/img/rings/503593.gif)