| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 22 | Yes |
Popular Name: 1-(2-thienyl)-4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]tetrazol-5-one 1-(2-thienyl)-4-[[3-(2-thienyl)-…
| 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) | 2.00 | 4.09 | -13.81 | 0 | 8 | 0 | 92 | 332.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(2-thienyl)-4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]tetrazol-5-one](http://zinc12.docking.org/img/rings/102552.gif)