| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 21 | Yes |
Popular Name: 2-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-4,6-dimethyl-pyridine-3-carbonitrile 2-[(3-tert-butyl-1,2,4-oxadiazol…
| 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) | 3.56 | 6.55 | -10.15 | 0 | 5 | 0 | 76 | 302.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(2-pyridylthio)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/121625.gif)