| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: [1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]triazol-4-yl]methanamine [1-[2-(8-azaspiro[4.5]decan-8-yl…
| 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) | 1.19 | 5.21 | -103.15 | 4 | 5 | 2 | 63 | 265.405 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 4.8 | -47.96 | 3 | 5 | 1 | 61 | 264.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/167351.gif)
![8-[2-(triazol-1-yl)ethyl]-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/318458.gif)