| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 27 | No |
Popular Name: 3-[(2R)-2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-3-azaspiro[4.5]decane-2,4-dione 3-[(2R)-2-hydroxy-3-[3-(trifluor…
None
| 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) | 3.01 | 6.86 | -11.99 | 1 | 5 | 0 | 67 | 385.382 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-azaspiro[4.5]decane-2,4-quinone](http://zinc12.docking.org/img/rings/17809.gif)
![3-(3-phenoxypropyl)-3-azaspiro[4.5]decane-2,4-quinone](http://zinc12.docking.org/img/rings/239490.gif)