| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | No |
Popular Name: 2-[(2Z)-2-(2-furylmethylene)-4-methyl-3-oxo-benzofuran-6-yl]oxyacetonitrile 2-[(2Z)-2-(2-furylmethylene)-4-m…
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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) | 2.69 | 7.87 | -14.55 | 0 | 5 | 0 | 76 | 281.267 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
