| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: (1R)-N-(2-amino-2-oxo-ethyl)-6-azaspiro[2.5]octane-1-carboxamide (1R)-N-(2-amino-2-oxo-ethyl)-6-a…
| 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) | -1.33 | -0.99 | -43.34 | 5 | 5 | 1 | 89 | 212.273 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-azaspiro[2.5]octane](http://zinc12.docking.org/img/rings/2613.gif)