| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 16 | Yes |
Popular Name: [5-(4-Chloro-benzyl)-[1,2,4]oxadiazol-3-yl]-acetonitrile [5-(4-Chloro-benzyl)-[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) | 2.64 | 5.24 | -11.71 | 0 | 4 | 0 | 63 | 233.658 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
