| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 29 | Yes |
Popular Name: 3-methoxy-N-(9-phenylsulfonyl-9-azabicyclo[3.3.1]non-7-yl)-benzamide 3-methoxy-N-(9-phenylsulfonyl-9-…
| 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) | 3.37 | 6.99 | -22.97 | 1 | 6 | 0 | 76 | 414.527 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/256.gif)
![N-(9-besyl-9-azabicyclo[3.3.1]nonan-7-yl)benzamide](http://zinc12.docking.org/img/rings/248952.gif)