| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 6-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridin-3-amine 6-[(3-isopropyl-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) | 2.02 | 2.16 | -8.16 | 2 | 5 | 0 | 78 | 250.327 | 4 | ↓ |
![5-[(2-pyridylthio)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/121625.gif)
