| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | No |
Popular Name: N-(2,5-dimethylpyrazol-3-yl)-1,3-dioxo-2,5-diazaspiro[5.5]undecane-5-carboxamide N-(2,5-dimethylpyrazol-3-yl)-1,3…
| 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) | 1.25 | 3.1 | -15.57 | 2 | 8 | 0 | 96 | 319.365 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 3.24 | -40.87 | 3 | 8 | 1 | 98 | 320.373 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-diazaspiro[5.5]undecane-3,5-quinone](http://zinc12.docking.org/img/rings/233819.gif)
![3,5-diketo-N-(1H-pyrazol-5-yl)-1,4-diazaspiro[5.5]undecane-1-carboxamide](http://zinc12.docking.org/img/rings/478179.gif)