| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-4-isopropyl-1,2,4-triazol-3-amine 5-[(5-ethyl-1,3,4-oxadiazol-2-yl…
| 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) | 0.13 | 3.02 | -13.37 | 2 | 7 | 0 | 96 | 268.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4H-1,2,4-triazol-3-ylthio)methyl]-1,3,4-oxadiazole](http://zinc12.docking.org/img/rings/274200.gif)