| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: N-(2-chlorophenyl)-2-[4-(o-tolyl)-2,3-dioxo-pyrazin-1-yl]acetamide N-(2-chlorophenyl)-2-[4-(o-tolyl…
| 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) | 2.58 | 10.65 | -21.96 | 1 | 6 | 0 | 73 | 369.808 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
