| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 20 | No |
Popular Name: 8-(2,3-dihydro-1,4-dioxine-5-carbonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-(2,3-dihydro-1,4-dioxine-5-car…
| 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) | -1.14 | -1.02 | -14.84 | 2 | 8 | 0 | 97 | 281.268 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.95 | -3.68 | -46.59 | 1 | 8 | -1 | 103 | 280.26 | 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-(2,3-dihydro-1,4-dioxine-5-carbonyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/145889.gif)