| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 18 | Yes |
Popular Name: 5-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-propyl-1,3,4-thiadiazol-2-amine 5-[(3-ethyl-1,2,4-oxadiazol-5-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) | 2.36 | 3.53 | -9.74 | 1 | 6 | 0 | 77 | 285.398 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(1,3,4-thiadiazol-2-ylthio)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/11808.gif)