| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | No |
Popular Name: 2-[(2Z)-7-methyl-3-oxo-2-(4-pyridylmethylene)benzofuran-6-yl]oxyacetamide 2-[(2Z)-7-methyl-3-oxo-2-(4-pyri…
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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) | 1.09 | 4.81 | -17.49 | 2 | 6 | 0 | 95 | 310.309 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 5.28 | -46.62 | 3 | 6 | 1 | 97 | 311.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
