| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 26 | No |
Popular Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione 2-[[2-(4-chlorophenyl)oxazol-4-y…
| 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) | 4.18 | 6.6 | -10.35 | 1 | 6 | 0 | 75 | 373.84 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4-diazaspiro[4.6]undecane-1,3-quinone](http://zinc12.docking.org/img/rings/8551.gif)
![3-[(2-phenyloxazol-4-yl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-quinone](http://zinc12.docking.org/img/rings/182131.gif)