| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | Yes |
Popular Name: 2-[4-(2-ethoxyphenyl)-2,3-dioxo-pyrazin-1-yl]-N-[3-(trifluoromethyl)phenyl]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) | 2.81 | 10.41 | -30.21 | 1 | 7 | 0 | 82 | 433.386 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
