| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: (4-amino-1H-pyrazol-3-yl)-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone (4-amino-1H-pyrazol-3-yl)-[(1S,5…
None
| 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) | 1.70 | 4.42 | -9.31 | 3 | 5 | 0 | 75 | 262.357 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/2383.gif)
![6-azabicyclo[3.2.1]octan-6-yl(1H-pyrazol-3-yl)methanone](http://zinc12.docking.org/img/rings/278477.gif)