| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: N-[3-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]sulfamoyl]-4-methyl-phenyl]acetamide N-[3-[[(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) | 1.08 | 1.5 | -54.67 | 4 | 6 | 1 | 92 | 310.399 | 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)benzenesulfonamide](http://zinc12.docking.org/img/rings/558912.gif)