| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 20 | Yes |
Popular Name: N-(cyclobutylmethyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide N-(cyclobutylmethyl)-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) | 0.66 | 4.29 | -17.57 | 1 | 7 | 0 | 82 | 293.352 | 5 | ↓ |
![N-(cyclobutylmethyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide](http://zinc12.docking.org/img/rings/148566.gif)
