| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 24 | Yes |
Popular Name: 1-[[4-(2-pyridyl)piperazin-1-yl]methyl]-4-(2-thienyl)tetrazol-5-one 1-[[4-(2-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) | 1.22 | 6.11 | -33.9 | 1 | 8 | 1 | 73 | 344.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 5.79 | -9.66 | 0 | 8 | 0 | 72 | 343.416 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 8.07 | -42.56 | 1 | 8 | 1 | 73 | 344.424 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 8.39 | -95.78 | 2 | 8 | 2 | 75 | 345.432 | 4 | ↓ |
![1-[[4-(2-pyridyl)piperazino]methyl]-4-(2-thienyl)tetrazol-5-one](http://zinc12.docking.org/img/rings/258884.gif)
