| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 22 | No |
Popular Name: 1-[(5R)-9-methyl-10-oxo-2,9-diazaspiro[4.5]decan-2-yl]-2-(3-pyridyl)ethane-1,2-dione 1-[(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) | -0.47 | 4.86 | -12.18 | 0 | 6 | 0 | 71 | 301.346 | 2 | ↓ |
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)
![1-(10-keto-2,9-diazaspiro[4.5]decan-2-yl)-2-(3-pyridyl)ethane-1,2-dione](http://zinc12.docking.org/img/rings/606973.gif)