| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 20 | Yes |
Popular Name: 2-[(5R)-9-methyl-10-oxo-2,9-diazaspiro[4.5]decan-2-yl]pyridine-4-carbonitrile 2-[(5R)-9-methyl-10-oxo-2,9-diaz…
| 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) | 0.80 | 6.69 | -11.64 | 0 | 5 | 0 | 60 | 270.336 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/22984.gif)
![2-(2-pyridyl)-2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/526950.gif)