| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 34 | Yes |
Popular Name: 3-[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetyl]amino-N-[3-(trifluoromethyl)phenyl]-benzamide 3-[2-[5-oxo-4-(2-thienyl)tetrazo…
| 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) | 3.05 | 1.72 | -30.91 | 2 | 9 | 0 | 110 | 488.451 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetyl]amino]-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/9858.gif)