| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N-(4-pyridyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide N-(4-pyridyl)-1,4-dioxa-8-azaspi…
| 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) | 0.68 | 3.44 | -10.68 | 1 | 6 | 0 | 64 | 263.297 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 3.9 | -37.45 | 2 | 6 | 1 | 65 | 264.305 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
![N-(4-pyridyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide](http://zinc12.docking.org/img/rings/541956.gif)