| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 28 | 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) | -1.99 | 4.23 | -17.01 | 2 | 12 | 0 | 158 | 393.356 | 8 | ↓ |
![6-keto-1H-pyridazine-3-carboxylic Acid [2-(2,4-diketo-1H-pyrimidin-5-yl)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/109468.gif)
