| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 28 | Yes |
Popular Name: 2-[4-(2-ethoxyphenyl)-2,3-dioxo-pyrazin-1-yl]-N-[2-(2-thienyl)ethyl]acetamide 2-[4-(2-ethoxyphenyl)-2,3-dioxo-…
| 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) | 1.94 | 9.4 | -27.17 | 1 | 7 | 0 | 82 | 399.472 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(2,3-diketo-4-phenyl-pyrazin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide](http://zinc12.docking.org/img/rings/511464.gif)