| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 24 | Yes |
Popular Name: 1-[[4-(4-pyridyl)piperazin-1-yl]methyl]-4-(2-thienyl)tetrazol-5-one 1-[[4-(4-pyridyl)piperazin-1-yl]…
| 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) | 0.83 | 5.03 | -36.79 | 1 | 8 | 1 | 73 | 344.424 | 4 | ↓ |
![1-[[4-(4-pyridyl)piperazino]methyl]-4-(2-thienyl)tetrazol-5-one](http://zinc12.docking.org/img/rings/261277.gif)
