| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | No |
Popular Name: 6-[(6-bromo-4H-1,3-benzodioxin-8-yl)methoxy]-2-isopropylidene-4-methyl-benzofuran-3-one 6-[(6-bromo-4H-1,3-benzodioxin-8…
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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) | 4.99 | 9.82 | -9.34 | 0 | 5 | 0 | 58 | 431.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
