| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 19 | Yes |
Popular Name: 1-[2-[(5R)-3,7-diazaspiro[4.5]decan-3-yl]-2-oxo-ethyl]pyrrolidin-2-one 1-[2-[(5R)-3,7-diazaspiro[4.5]de…
| 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) | -0.54 | 4.79 | -57.83 | 2 | 5 | 1 | 57 | 266.365 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![1-[2-(3,7-diazaspiro[4.5]decan-3-yl)-2-keto-ethyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/583963.gif)