| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: (2S)-N-(cyclobutylmethyl)-6-azaspiro[2.5]octane-2-carboxamide (2S)-N-(cyclobutylmethyl)-6-azas…
| 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) | 0.98 | 4.78 | -49.56 | 3 | 3 | 1 | 46 | 223.34 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-azaspiro[2.5]octane](http://zinc12.docking.org/img/rings/2613.gif)
![N-(cyclobutylmethyl)-6-azaspiro[2.5]octane-2-carboxamide](http://zinc12.docking.org/img/rings/459311.gif)