| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 30 | Yes |
Popular Name: (1S,5R)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-9-oxo-bicyclo[3.3.1]nonane-7-carboxamide (1S,5R)-N-[4-methoxy-3-(1-piperi…
| 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) | 2.91 | 7.03 | -28.28 | 1 | 7 | 0 | 93 | 434.558 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Bicyclo[3.3.1]nonan-9-one](http://zinc12.docking.org/img/rings/4883.gif)
![9-keto-N-(3-piperidinosulfonylphenyl)bicyclo[3.3.1]nonane-7-carboxamide](http://zinc12.docking.org/img/rings/250895.gif)