| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: N-[(8S)-5-azaspiro[3.5]nonan-8-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide N-[(8S)-5-azaspiro[3.5]nonan-8-y…
| 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) | 0.84 | 4.7 | -48.99 | 3 | 5 | 1 | 64 | 277.392 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azaspiro[3.5]nonane](http://zinc12.docking.org/img/rings/4751.gif)
![N-(5-azaspiro[3.5]nonan-8-yl)-2-pyrazol-1-yl-acetamide](http://zinc12.docking.org/img/rings/117073.gif)