| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 18 | Yes |
Popular Name: 5-(7-Ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2(3H)-one 5-(7-Ethoxy-1-benzofuran-2-yl)-1…
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CAS Number: 1216537-96-0
| 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) | 2.55 | -1.15 | -49.77 | 0 | 6 | -1 | 84 | 245.214 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 1.05 | -11.5 | 1 | 6 | 0 | 81 | 246.222 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
