| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 24 | Yes |
Popular Name: 1-(2-methoxyphenyl)-4-(o-tolylmethyl)pyrazine-2,3-dione 1-(2-methoxyphenyl)-4-(o-tolylme…
| 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) | 2.75 | 10.96 | -19.56 | 0 | 5 | 0 | 53 | 322.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
