| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 23 | No |
Popular Name: 4-[5,7-dibromo-3-(5-methyl-2-furyl)benzofuran-2-yl]butan-2-one 4-[5,7-dibromo-3-(5-methyl-2-fur…
| 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) | 5.56 | 8.74 | -8.22 | 1 | 4 | 0 | 59 | 441.119 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 157 - 158 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
