| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 22 | Yes |
Popular Name: 3-isobutyl-5-[[5-(o-tolyl)tetrazol-2-yl]methyl]-1,2,4-oxadiazole 3-isobutyl-5-[[5-(o-tolyl)tetraz…
| 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) | 2.83 | 5.99 | -11.06 | 0 | 7 | 0 | 83 | 298.35 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(5-phenyltetrazol-2-yl)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/400458.gif)