| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | Yes |
Popular Name: 1-[(3-fluorophenyl)methyl]-4-(o-tolyl)pyrazine-2,3-dione 1-[(3-fluorophenyl)methyl]-4-(o-…
| 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) | 2.88 | 11.5 | -22.83 | 0 | 4 | 0 | 44 | 310.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
