| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 22 | No |
Popular Name: 3-(2-keto-2-morpholino-ethyl)-1,3-diazaspiro[4.6]undecane-2,4-quinone 3-(2-keto-2-morpholino-ethyl)-1,…
| 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) | 0.85 | -2.63 | -13.61 | 1 | 7 | 0 | 78 | 309.366 | 2 | ↓ |
![2,4-diazaspiro[4.6]undecane-1,3-quinone](http://zinc12.docking.org/img/rings/8551.gif)
![3-(2-keto-2-morpholino-ethyl)-1,3-diazaspiro[4.6]undecane-2,4-quinone](http://zinc12.docking.org/img/rings/245444.gif)
