| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 10 | Yes |
Popular Name: 5-Bromo-1,3-dihydro-isobenzofuran 5-Bromo-1,3-dihydro-isobenzofuran
Find On: PubMed — Wikipedia — Google
CAS Number: 220513-49-5
5-bromo-1,3-dihydro-2-benzofuran
5-Bromo-1,3-dihydroisobenzofuran
| 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) | 2.46 | 4.41 | -3.06 | 0 | 1 | 0 | 9 | 199.047 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.