| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: 1-(8-azaspiro[4.5]decane-8-carbonylamino)cyclopentanecarboxylic 1-(8-azaspiro[4.5]decane-8-carbo…
| 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) | 1.17 | 8.46 | -60.48 | 1 | 5 | -1 | 72 | 293.387 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/167351.gif)
![N-cyclopentyl-8-azaspiro[4.5]decane-8-carboxamide](http://zinc12.docking.org/img/rings/320340.gif)