| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 16 | Yes |
Popular Name: (1S,4R)-N-(4-pyridyl)-5-azabicyclo[2.2.1]heptane-5-carboxamide (1S,4R)-N-(4-pyridyl)-5-azabicyc…
| 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) | 1.29 | 4.98 | -10.33 | 1 | 4 | 0 | 45 | 217.272 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 5.43 | -35.58 | 2 | 4 | 1 | 46 | 218.28 | 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)
![N-(4-pyridyl)-5-azabicyclo[2.2.1]heptane-5-carboxamide](http://zinc12.docking.org/img/rings/541996.gif)