| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | No |
Popular Name: 8-[3-(cyclopropylamino)propanoyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[3-(cyclopropylamino)propanoyl…
| 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) | -0.84 | 0.68 | -51.89 | 4 | 7 | 1 | 95 | 281.336 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.65 | -1.96 | -71.91 | 3 | 7 | 0 | 101 | 280.328 | 4 | ↓ |
![2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/1838.gif)
![8-[3-(cyclopropylamino)propanoyl]-2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/578059.gif)
