| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | No |
Popular Name: 8-[(2S)-piperidine-2-carbonyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[(2S)-piperidine-2-carbonyl]-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) | -0.58 | 0.05 | -46.69 | 4 | 7 | 1 | 95 | 281.336 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.58 | -1.23 | -12.64 | 3 | 7 | 0 | 91 | 280.328 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.39 | -2.6 | -63.99 | 3 | 7 | 0 | 101 | 280.328 | 1 | ↓ |
![2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/1838.gif)
![8-pipecoloyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/578041.gif)
