| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 25 | Yes |
Popular Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-(2-thienyl)tetrazol-5-one 1-[[4-(3-chlorophenyl)piperazin-…
| 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) | 2.77 | 6.91 | -8.78 | 0 | 7 | 0 | 59 | 376.873 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(4-phenylpiperazino)methyl]-4-(2-thienyl)tetrazol-5-one](http://zinc12.docking.org/img/rings/258825.gif)