| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | No |
Popular Name: 5-[2-(3-nitro-1,2,4-triazol-1-yl)acetyl]-2,5-diazaspiro[5.5]undecane-1,3-dione 5-[2-(3-nitro-1,2,4-triazol-1-yl…
| 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) | -0.14 | 6.67 | -31.45 | 1 | 11 | 0 | 143 | 336.308 | 3 | ↓ |
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)
![1-[2-(1,2,4-triazol-1-yl)acetyl]-1,4-diazaspiro[5.5]undecane-3,5-quinone](http://zinc12.docking.org/img/rings/454219.gif)