| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | No |
Popular Name: 2-[(1-isopropylpyrazol-3-yl)methyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione 2-[(1-isopropylpyrazol-3-yl)meth…
| 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) | -0.10 | 3.29 | -56.75 | 3 | 7 | 1 | 84 | 292.363 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 1.96 | -11.56 | 2 | 7 | 0 | 79 | 291.355 | 3 | ↓ |
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)
![3-(1H-pyrazol-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-quinone](http://zinc12.docking.org/img/rings/513710.gif)