| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 29 | No |
Popular Name: 2-[(2Z)-7-methyl-3-oxo-2-[(4-phenylphenyl)methylene]benzofuran-6-yl]oxyacetamide 2-[(2Z)-7-methyl-3-oxo-2-[(4-phe…
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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) | 4.17 | 9.98 | -17.75 | 2 | 5 | 0 | 83 | 385.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
