| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 37 | Yes |
Popular Name: 1,4-dioxa-8-azaspiro[4.5]dec-8-ylcarbonyl-diethoxy-BLAHone 1,4-dioxa-8-azaspiro[4.5]dec-8-y…
| 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) | 2.27 | -1.18 | -20.66 | 0 | 8 | 0 | 77 | 506.599 | 5 | ↓ |
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
![5,6,13,13a-tetrahydroisoquinolino[3,2-a]isoquinolin-8-one](http://zinc12.docking.org/img/rings/4285.gif)
![13-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[3,2-a]isoquinolin-8-one](http://zinc12.docking.org/img/rings/7535.gif)
