| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2011 | 25 | Yes |
Popular Name: 2-[allyl(phenethyl)amino]-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone 2-[allyl(phenethyl)amino]-1-(1,4…
| 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) | 2.42 | 9.68 | -42.14 | 1 | 5 | 1 | 43 | 345.463 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 7.65 | -9.7 | 0 | 5 | 0 | 42 | 344.455 | 7 | ↓ |
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)
![1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(phenethylamino)ethanone](http://zinc12.docking.org/img/rings/162269.gif)