| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1S,5R)-N-[1-(2-methoxyethyl)pyrazol-4-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1S,5R)-N-[1-(2-methoxyethyl)pyr…
| 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) | 1.62 | 5.97 | -37.69 | 2 | 5 | 1 | 44 | 265.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![8-azabicyclo[3.2.1]octan-3-yl(1H-pyrazol-4-yl)amine](http://zinc12.docking.org/img/rings/143610.gif)