| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | Yes |
Popular Name: 3-azaspiro[5.5]undecan-3-yl-[(3S)-3-propylpyrrolidin-3-yl]methanone 3-azaspiro[5.5]undecan-3-yl-[(3S…
| 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) | 3.48 | 7.68 | -48.87 | 2 | 3 | 1 | 37 | 293.475 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/124728.gif)
![3-azaspiro[5.5]undecan-3-yl(pyrrolidin-3-yl)methanone](http://zinc12.docking.org/img/rings/305816.gif)