| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | No |
Popular Name: 8-[2-(cyclopentylamino)acetyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[2-(cyclopentylamino)acetyl]-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) | -0.07 | 1.22 | -51.07 | 4 | 7 | 1 | 95 | 295.363 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.11 | -1.43 | -68.78 | 3 | 7 | 0 | 101 | 294.355 | 3 | ↓ |
![2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/1838.gif)
![8-[2-(cyclopentylamino)acetyl]-2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/578058.gif)
