| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | Yes |
Popular Name: 2-[4-(3-chlorophenyl)-2,3-dioxo-pyrazin-1-yl]-N-(2-furylmethyl)acetamide 2-[4-(3-chlorophenyl)-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) | 1.16 | 7.74 | -23.22 | 1 | 7 | 0 | 86 | 359.769 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
