| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 21 | Yes |
Popular Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-[[(3R)-tetrahydrofuran-3-yl]methyl]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) | 0.10 | 2.34 | -16.68 | 1 | 8 | 0 | 91 | 309.351 | 5 | ↓ |
![2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(tetrahydrofuran-3-ylmethyl)acetamide](http://zinc12.docking.org/img/rings/594258.gif)
