| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | Yes |
Popular Name: 2-[2,3-dioxo-4-(p-tolyl)pyrazin-1-yl]-N-(2-furylmethyl)acetamide 2-[2,3-dioxo-4-(p-tolyl)pyrazin-…
| 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 | 7.88 | -25.17 | 1 | 7 | 0 | 86 | 339.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
