| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 28 | Yes |
Popular Name: 8-[[5-methyl-2-[3-(trifluoromethyl)phenyl]oxazol-4-yl]methyl]-2,8-diazaspiro[4.5]decan-3-one 8-[[5-methyl-2-[3-(trifluorometh…
| 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) | 2.99 | 6.68 | -55.72 | 2 | 5 | 1 | 60 | 394.417 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 4.42 | -12.89 | 1 | 5 | 0 | 58 | 393.409 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,8-diazaspiro[4.5]decan-2-one](http://zinc12.docking.org/img/rings/398465.gif)
![8-[(2-phenyloxazol-4-yl)methyl]-3,8-diazaspiro[4.5]decan-2-one](http://zinc12.docking.org/img/rings/584260.gif)