| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 18 | Yes |
Popular Name: 2-[4-(2-chlorophenyl)-2,3-dioxo-pyrazin-1-yl]acetonitrile 2-[4-(2-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 | 8.01 | -22.86 | 0 | 5 | 0 | 68 | 261.668 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
