| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: {5-[2-(2-Methoxy-phenyl)-ethyl]-[1,2,4]oxadiazol-3-yl}-acetonitrile {5-[2-(2-Methoxy-phenyl)-ethyl]-…
None
| 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) | 1.99 | 4.86 | -11.68 | 0 | 5 | 0 | 72 | 243.266 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
