| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 22 | Yes |
Popular Name: 3-[2-[5-(2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]ethoxy]benzonitrile 3-[2-[5-(2-furyl)-2-oxo-1,3,4-ox…
| 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) | 1.88 | 4.55 | -13.73 | 0 | 7 | 0 | 94 | 297.27 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
