| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 20 | No |
Popular Name: 5,5-dimethyl-3-[[2-(2-thienyl)oxazol-4-yl]methyl]imidazolidine-2,4-dione 5,5-dimethyl-3-[[2-(2-thienyl)ox…
| 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) | 1.61 | 1.84 | -15.52 | 1 | 6 | 0 | 75 | 291.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[2-(2-thienyl)oxazol-4-yl]methyl]hydantoin](http://zinc12.docking.org/img/rings/82918.gif)