| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 15 | Yes |
Popular Name: [5-(2-Fluoro-phenyl)-[1,2,4]oxadiazol-3-yl]-acetonitrile [5-(2-Fluoro-phenyl)-[1,2,4]oxad…
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) | 1.80 | 4.05 | -13.65 | 0 | 4 | 0 | 63 | 203.176 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
