| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 15 | Yes |
Popular Name: (4-amino-1H-pyrazol-3-yl)-[(1R,4S)-5-azabicyclo[2.2.1]heptan-5-yl]methanone (4-amino-1H-pyrazol-3-yl)-[(1R,4…
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) | 0.30 | 1.98 | -9.94 | 3 | 5 | 0 | 75 | 206.249 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-azabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/5369.gif)
![5-azabicyclo[2.2.1]heptan-5-yl(1H-pyrazol-3-yl)methanone](http://zinc12.docking.org/img/rings/278721.gif)