| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 26 | Yes |
Popular Name: N-[[4-(difluoromethoxy)phenyl]methyl]-N-methyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide N-[[4-(difluoromethoxy)phenyl]me…
| 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) | 2.39 | 6.76 | -21.91 | 0 | 7 | 0 | 73 | 379.392 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide](http://zinc12.docking.org/img/rings/523277.gif)