| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-9-azaspiro[5.5]undecane-9-carboxamide N-[(3R)-1,1-dioxothiolan-3-yl]-9…
| 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) | 2.46 | 3.99 | -15.61 | 1 | 5 | 0 | 66 | 314.451 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/124728.gif)
![N-(1,1-diketothiolan-3-yl)-3-azaspiro[5.5]undecane-3-carboxamide](http://zinc12.docking.org/img/rings/409560.gif)