| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | No |
Popular Name: 3-(2-morpholino-2-oxo-ethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione 3-(2-morpholino-2-oxo-ethyl)-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) | -1.73 | 0.58 | -58.72 | 3 | 8 | 1 | 96 | 297.335 | 2 | ↓ |
| Hi High (pH 8-9.5) | -2.10 | -1.79 | -59.64 | 2 | 8 | 0 | 102 | 296.327 | 2 | ↓ |
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-(2-keto-2-morpholino-ethyl)-1,3,8-triazaspiro[4.5]decane-2,4-quinone](http://zinc12.docking.org/img/rings/552247.gif)