| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 26 | No |
Popular Name: 1,3-dimethyl-6-[[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]methyl]pyrimidine-2,4-dione 1,3-dimethyl-6-[[4-methyl-2,5-di…
| 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) | 0.81 | -0.73 | -12.79 | 1 | 8 | 0 | 93 | 356.382 | 3 | ↓ |
![6-[(2,5-diketo-4-phenyl-imidazolidin-1-yl)methyl]uracil](http://zinc12.docking.org/img/rings/3157.gif)
