| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: (2R)-2-[[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]methyl]-6-azaspiro[2.5]octane (2R)-2-[[(1S,4R)-2-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) | 1.75 | 7.56 | -91.07 | 3 | 2 | 2 | 21 | 222.376 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-azabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/5369.gif)
![6-azaspiro[2.5]octane](http://zinc12.docking.org/img/rings/2613.gif)
![1-(5-azabicyclo[2.2.1]heptan-5-ylmethyl)-6-azaspiro[2.5]octane](http://zinc12.docking.org/img/rings/459525.gif)