| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 16 | Yes |
Popular Name: 5-[(5-ethyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-amine 5-[(5-ethyl-1,2,4-oxadiazol-3-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) | 0.43 | 4.08 | -13.91 | 2 | 7 | 0 | 96 | 240.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(4H-1,2,4-triazol-3-ylthio)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/31391.gif)