| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 13 | Yes |
Popular Name: (5-Thiophen-2-yl-[1,2,4]oxadiazol-3-yl)-acetonitrile (5-Thiophen-2-yl-[1,2,4]oxadiazo…
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) | 1.46 | 2.96 | -11.14 | 0 | 4 | 0 | 63 | 191.215 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
