| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 8-(7-chloro-4-quinolyl)-1,4-dioxa-8-azaspiro[4.5]decane 8-(7-chloro-4-quinolyl)-1,4-diox…
| 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) | 3.21 | 7.62 | -33.3 | 1 | 4 | 1 | 36 | 305.785 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 7.21 | -5.51 | 0 | 4 | 0 | 35 | 304.777 | 1 | ↓ |
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)
![8-(4-quinolyl)-1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/412106.gif)