| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 28 | Yes |
Popular Name: N-(4-isopropylphenyl)-2-[4-(o-tolyl)-2,3-dioxo-pyrazin-1-yl]acetamide N-(4-isopropylphenyl)-2-[4-(o-to…
| 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) | 3.46 | 11.94 | -24.73 | 1 | 6 | 0 | 73 | 377.444 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
