| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 26 | Yes |
Popular Name: bromo-(2,3-dihydro-1,4-benzodioxin-6-yl)-methyl-BLAHone bromo-(2,3-dihydro-1,4-benzodiox…
| 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) | 3.09 | 6.08 | -13.24 | 1 | 6 | 0 | 60 | 417.259 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
