| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 24 | Yes |
Popular Name: 1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-4-(2-thienyl)tetrazol-5-one 1-[(4-pyrimidin-2-ylpiperazin-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) | 0.83 | 6.65 | -11.32 | 0 | 9 | 0 | 85 | 344.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[[4-(2-pyrimidyl)piperazino]methyl]-4-(2-thienyl)tetrazol-5-one](http://zinc12.docking.org/img/rings/258862.gif)