In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 7th, 2011 | 24 | Yes |
Popular Name: 2-[4-(4-ethoxyphenyl)-2,3-dioxo-pyrazin-1-yl]-N-isopropyl-acetamide 2-[4-(4-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) | 0.75 | 7.19 | -23.25 | 1 | 7 | 0 | 82 | 331.372 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.