| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 28 | Yes |
Popular Name: N-dibenzofuran-2-yl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-dibenzofuran-2-yl-2-[5-oxo-4-(…
| 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) | 2.92 | 0.58 | -22.27 | 1 | 8 | 0 | 94 | 391.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-dibenzofuran-2-yl-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide](http://zinc12.docking.org/img/rings/9853.gif)