| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 29 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-ethoxyphenyl)-2,3-dioxo-pyrazin-1-yl]acetamide N-[(2-chlorophenyl)methyl]-2-[4-…
| 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) | 2.10 | 9.8 | -22.26 | 1 | 7 | 0 | 82 | 413.861 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
