| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 22 | Yes |
Popular Name: 3-tert-butyl-5-[[5-(p-tolyl)tetrazol-2-yl]methyl]-1,2,4-oxadiazole 3-tert-butyl-5-[[5-(p-tolyl)tetr…
| 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) | 3.28 | 5.57 | -11.61 | 0 | 7 | 0 | 83 | 298.35 | 4 | ↓ |
![5-[(5-phenyltetrazol-2-yl)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/400458.gif)
