| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 24 | Yes |
Popular Name: 6-amino-5-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetyl]-1-ethyl-pyrimidine-2,4-dione 6-amino-5-[2-(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) | -0.87 | 1.33 | -11.63 | 3 | 9 | 0 | 120 | 338.364 | 4 | ↓ |
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)
![5-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetyl]uracil](http://zinc12.docking.org/img/rings/252093.gif)