| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: N-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-3,4-dimethoxy-benzamide N-(1,4-dioxa-8-azaspiro[4.5]deca…
| 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) | 1.07 | 5.06 | -44.61 | 2 | 7 | 1 | 70 | 337.396 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 2.55 | -13.85 | 1 | 7 | 0 | 69 | 336.388 | 5 | ↓ |
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-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)benzamide](http://zinc12.docking.org/img/rings/399612.gif)