| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: 4-[2-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]tetrazol-5-yl]benzamide 4-[2-[(5-isobutyl-1,2,4-oxadiazo…
| 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) | 1.25 | 2.04 | -15.32 | 2 | 9 | 0 | 126 | 327.348 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(5-phenyltetrazol-2-yl)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/31584.gif)