| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: 1-oxa-8-azaspiro[4.5]decan-8-yl-[1-[[(3S)-3-piperidyl]methyl]triazol-4-yl]methanone 1-oxa-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) | 0.58 | 5.29 | -51.58 | 2 | 7 | 1 | 77 | 334.444 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-oxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/26302.gif)
![1-oxa-8-azaspiro[4.5]decan-8-yl-[1-(3-piperidylmethyl)triazol-4-yl]methanone](http://zinc12.docking.org/img/rings/33497.gif)