| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | No |
Popular Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylene)-7-methyl-6-(3-methylbut-2-enoxy)benzofuran-3-one (2Z)-2-(1,3-benzodioxol-5-ylmeth…
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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) | 5.21 | 10.1 | -10.87 | 0 | 5 | 0 | 58 | 364.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
