| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(quinazolin-4-ylamino)propan-1-one 1-(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) | 1.42 | 6.69 | -17.74 | 1 | 7 | 0 | 77 | 342.399 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 7.16 | -36.39 | 2 | 7 | 1 | 78 | 343.407 | 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)
![1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(quinazolin-4-ylamino)propan-1-one](http://zinc12.docking.org/img/rings/536382.gif)