| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 29 | No |
Popular Name: (2Z)-6-[(6-bromo-4H-1,3-benzodioxin-8-yl)methoxy]-2-(2-furylmethylene)benzofuran-3-one (2Z)-6-[(6-bromo-4H-1,3-benzodio…
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| 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) | 4.64 | 10.36 | -12.45 | 0 | 6 | 0 | 71 | 455.26 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
