| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | Yes |
Popular Name: 1-(3-fluorophenyl)-4-[(4-fluorophenyl)methyl]pyrazine-2,3-dione 1-(3-fluorophenyl)-4-[(4-fluorop…
| 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) | 2.65 | 10.6 | -19.09 | 0 | 4 | 0 | 44 | 314.291 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
