| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 21 | No |
Popular Name: 4-[2-(3,9-diazaspiro[5.5]undecan-9-yl)-2-oxo-ethyl]morpholin-2-one 4-[2-(3,9-diazaspiro[5.5]undecan…
| 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) | -0.27 | 3.41 | -55.94 | 2 | 6 | 1 | 66 | 296.391 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.27 | 5.64 | -103.76 | 3 | 6 | 2 | 68 | 297.399 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,9-diazaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/25771.gif)
![4-[2-(3,9-diazaspiro[5.5]undecan-3-yl)-2-keto-ethyl]morpholin-2-one](http://zinc12.docking.org/img/rings/66758.gif)