| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 22 | Yes |
Popular Name: 2-[5-(7-ethoxybenzofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetic 2-[5-(7-ethoxybenzofuran-2-yl)-2…
| 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) | 1.40 | 4.37 | -54.72 | 0 | 8 | -1 | 111 | 303.25 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
