| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 17 | Yes |
Popular Name: 2-[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]-N-(2-pyridylmethyl)ethanamine 2-[(1S,4R)-5-azabicyclo[2.2.1]he…
| 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) | 1.25 | 5.34 | -34.06 | 2 | 3 | 1 | 29 | 232.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 6.7 | -113.05 | 3 | 3 | 2 | 34 | 233.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-azabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/5369.gif)
![2-(5-azabicyclo[2.2.1]heptan-5-yl)ethyl-(2-pyridylmethyl)amine](http://zinc12.docking.org/img/rings/59854.gif)