| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 29 | Yes |
Popular Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-BLAHyl-acetamide 2-[5-oxo-4-(2-thienyl)tetrazol-1…
| 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) | 2.04 | -1.14 | -20.1 | 1 | 9 | 0 | 100 | 409.475 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/10223.gif)
![2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide](http://zinc12.docking.org/img/rings/10222.gif)