| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 35 | Yes |
Popular Name: 2-[4-(3-phenylphenyl)sulfonyl-4,8-diazaspiro[4.5]decan-8-yl]quinoxaline 2-[4-(3-phenylphenyl)sulfonyl-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) | 5.53 | 12.11 | -17.32 | 0 | 6 | 0 | 66 | 484.625 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/14608.gif)
![2-[4-(3-phenylphenyl)sulfonyl-4,8-diazaspiro[4.5]decan-8-yl]quinoxaline](http://zinc12.docking.org/img/rings/14612.gif)