| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | No |
Popular Name: 8-(4-amino-1H-pyrazole-3-carbonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-(4-amino-1H-pyrazole-3-carbony…
None
| 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) | -1.51 | -3.05 | -13.25 | 5 | 9 | 0 | 133 | 278.272 | 1 | ↓ |
| Hi High (pH 8-9.5) | -1.33 | -5.7 | -47.2 | 4 | 9 | -1 | 140 | 277.264 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/1838.gif)
![8-(1H-pyrazole-3-carbonyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/278443.gif)