| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 27 | No |
Popular Name: 3-[[4-(2-thienylsulfonyl)piperazin-1-yl]methyl]-3-azaspiro[4.5]decane-2,4-dione 3-[[4-(2-thienylsulfonyl)piperaz…
| 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) | 1.87 | 4.63 | -13.87 | 0 | 7 | 0 | 78 | 411.549 | 4 | ↓ |
![3-azaspiro[4.5]decane-2,4-quinone](http://zinc12.docking.org/img/rings/17809.gif)
![3-[[4-(2-thienylsulfonyl)piperazino]methyl]-3-azaspiro[4.5]decane-2,4-quinone](http://zinc12.docking.org/img/rings/240236.gif)
