| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: 4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-3-amine 4-[(5-tert-butyl-1,3,4-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) | 1.07 | 0.39 | -9.48 | 2 | 5 | 0 | 78 | 264.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-pyridylthio)methyl]-1,3,4-oxadiazole](http://zinc12.docking.org/img/rings/544192.gif)