| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 30 | Yes |
Popular Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-[3-(1-piperidylsulfonyl)phenyl]-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) | 1.51 | -4.43 | -26.16 | 1 | 10 | 0 | 119 | 448.53 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(3-piperidinosulfonylphenyl)acetamide](http://zinc12.docking.org/img/rings/9733.gif)