| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | Yes |
Popular Name: N-[(1S,2R)-2-(7,11-dioxa-3-azaspiro[5.5]undecane-3-carbonyl)cyclohexyl]benzamide N-[(1S,2R)-2-(7,11-dioxa-3-azasp…
| 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) | 2.80 | 8.35 | -12.55 | 1 | 6 | 0 | 68 | 386.492 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5-dioxa-9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/10963.gif)
![N-[2-(7,11-dioxa-3-azaspiro[5.5]undecane-3-carbonyl)cyclohexyl]benzamide](http://zinc12.docking.org/img/rings/604393.gif)