| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (1S,5R)-3,3,5-trimethyl-7-(1H-pyrazol-4-ylsulfonyl)-7-azabicyclo[3.2.1]octane (1S,5R)-3,3,5-trimethyl-7-(1H-py…
| 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) | 1.86 | 3.54 | -10.76 | 1 | 5 | 0 | 66 | 283.397 | 2 | ↓ |
![6-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/2383.gif)
![6-(1H-pyrazol-4-ylsulfonyl)-6-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/15973.gif)
