| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: N-[[1-[2-[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]ethyl]triazol-4-yl]methyl]propan-2-amine N-[[1-[2-[(1S,4R)-5-azabicyclo[2…
| 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 | 6.39 | -93.09 | 3 | 5 | 2 | 52 | 265.405 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 5.18 | -42.09 | 2 | 5 | 1 | 47 | 264.397 | 6 | ↓ |
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-[2-(triazol-1-yl)ethyl]-2-azabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/254587.gif)