| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 25 | Yes |
Popular Name: (1S)-1-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-ethyl-1,4-dihydroisoquinolin-3-one (1S)-1-(1,4-dioxa-8-azaspiro[4.5…
| 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) | 1.24 | 6.74 | -12.88 | 0 | 6 | 0 | 59 | 344.411 | 2 | ↓ |
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]decane-8-carbonyl)-2,4-dihydro-1H-isoquinolin-3-one](http://zinc12.docking.org/img/rings/382101.gif)