| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | Yes |
Popular Name: N-[(4R)-1-azaspiro[5.5]undecan-4-yl]-3-propoxy-propanamide N-[(4R)-1-azaspiro[5.5]undecan-4…
| 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) | 2.70 | 5.48 | -41.13 | 3 | 4 | 1 | 55 | 283.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/4763.gif)