| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 20 | Yes |
Popular Name: 2-(3-methyl-2,6-dioxo-pyrimidin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide 2-(3-methyl-2,6-dioxo-pyrimidin-…
| 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) | -0.06 | 5.32 | -20.62 | 1 | 6 | 0 | 73 | 293.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(2,4-diketo-1H-pyrimidin-3-yl)-N-[2-(2-thienyl)ethyl]acetamide](http://zinc12.docking.org/img/rings/110107.gif)