| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 22 | No |
Popular Name: 1,3-dioxo-N-(3-pyridyl)-2,5-diazaspiro[5.5]undecane-5-carboxamide 1,3-dioxo-N-(3-pyridyl)-2,5-diaz…
| 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) | 1.38 | 2.12 | -15.66 | 2 | 7 | 0 | 91 | 302.334 | 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-(3-pyridyl)-1,4-diazaspiro[5.5]undecane-1-carboxamide](http://zinc12.docking.org/img/rings/486173.gif)