| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 20 | Yes |
Popular Name: 5-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-4-isopropyl-1,2,4-triazol-3-amine 5-[(3-isobutyl-1,2,4-oxadiazol-5…
| 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) | 1.91 | 6.61 | -11.67 | 2 | 7 | 0 | 96 | 296.4 | 6 | ↓ |
![5-[(4H-1,2,4-triazol-3-ylthio)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/144702.gif)
