| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 30 | Yes |
Popular Name: N-(2-methoxydibenzofuran-3-yl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(2-methoxydibenzofuran-3-yl)-2…
| 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) | 2.91 | 0.71 | -21.74 | 1 | 9 | 0 | 104 | 421.438 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-dibenzofuran-3-yl-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide](http://zinc12.docking.org/img/rings/9943.gif)