| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 26 | Yes |
Popular Name: cyclobutyl-(8-quinoxalin-2-yl-1,8-diazaspiro[4.5]decan-1-yl)methanone cyclobutyl-(8-quinoxalin-2-yl-1,…
| 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) | 3.22 | 9.49 | -11.12 | 0 | 5 | 0 | 49 | 350.466 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/14608.gif)
![Cyclobutyl-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)methanone](http://zinc12.docking.org/img/rings/14614.gif)