| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 25 | No |
Popular Name: 2-[[5-(2-thienyl)oxazol-2-yl]methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione 2-[[5-(2-thienyl)oxazol-2-yl]met…
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| 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) | 3.79 | 5.89 | -11.33 | 1 | 6 | 0 | 75 | 359.451 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4-diazaspiro[4.7]dodecane-1,3-quinone](http://zinc12.docking.org/img/rings/29845.gif)
![3-[[5-(2-thienyl)oxazol-2-yl]methyl]-1,3-diazaspiro[4.7]dodecane-2,4-quinone](http://zinc12.docking.org/img/rings/519468.gif)