| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 26 | Yes |
Popular Name: [2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] [2-(4-amino-1,3-dimethyl-2,6-dio…
| 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) | -0.87 | 3.79 | -23.89 | 4 | 10 | 0 | 157 | 360.326 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzoic Acid [2-(2,4-diketo-1H-pyrimidin-5-yl)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/2213.gif)