| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | Yes |
Popular Name: N-[[5-[[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]methyl]-2-furyl]methyl]propan-2-amine N-[[5-[[(1S,4R)-5-azabicyclo[2.2…
| 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) | 2.36 | 8.11 | -85.01 | 3 | 3 | 2 | 34 | 250.386 | 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-(2-furfuryl)-2-azabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/254562.gif)