| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 31 | Yes |
Popular Name: 4-phenyl-1-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)butan-1-one 4-phenyl-1-(8-quinoxalin-2-yl-4,…
| 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) | 4.77 | 12.8 | -13.91 | 0 | 5 | 0 | 49 | 414.553 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/14608.gif)
![4-phenyl-1-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)butan-1-one](http://zinc12.docking.org/img/rings/14607.gif)