| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: 1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenyl-tetrazol-5-one 1-[[3-(2-methoxyphenyl)-1,2,4-ox…
| 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) | 2.02 | 5.71 | -14.52 | 0 | 9 | 0 | 101 | 350.338 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]tetrazol-5-one](http://zinc12.docking.org/img/rings/238778.gif)