| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 22 | Yes |
Popular Name: 8-[(1R)-1-[4-(trifluoromethyl)phenyl]ethyl]-1,4-dioxa-8-azaspiro[4.5]decane 8-[(1R)-1-[4-(trifluoromethyl)ph…
| 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) | 3.47 | 6.74 | -4.19 | 0 | 3 | 0 | 22 | 315.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 8.78 | -38.75 | 1 | 3 | 1 | 23 | 316.343 | 3 | ↓ |
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-benzyl-1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/4127.gif)