| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 28 | Yes |
Popular Name: N-cyclohexyl-2-[4-(2-ethoxyphenyl)-2,3-dioxo-pyrazin-1-yl]-N-methyl-acetamide N-cyclohexyl-2-[4-(2-ethoxypheny…
| 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) | 2.39 | 10.96 | -25.29 | 0 | 7 | 0 | 74 | 385.464 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
