| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 15 | Yes |
Popular Name: 5-isopropyl-3-[2-(1,2,4-triazol-4-yl)ethyl]-1,2,4-oxadiazole 5-isopropyl-3-[2-(1,2,4-triazol-…
| 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) | 0.40 | 5.89 | -12.85 | 0 | 6 | 0 | 70 | 207.237 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(1,2,4-triazol-4-yl)ethyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/401637.gif)