| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-[4-(o-tolyl)-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) | 2.28 | 10.54 | -22.4 | 1 | 6 | 0 | 73 | 383.835 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
