| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | Yes |
Popular Name: N-dibenzofuran-2-yl-2-(2,4-dioxopyrimidin-1-yl)acetamide N-dibenzofuran-2-yl-2-(2,4-dioxo…
| 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) | 1.48 | 5.75 | -26.3 | 2 | 7 | 0 | 97 | 335.319 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
