| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 27 | No |
Popular Name: 1-(3,4-dimethylphenyl)-4-[[4-(4-pyridyl)piperazin-1-yl]methyl]tetrazole-5-thione 1-(3,4-dimethylphenyl)-4-[[4-(4-…
| 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) | 2.00 | 9.2 | -36.27 | 1 | 7 | 1 | 56 | 382.517 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-4-[[4-(4-pyridyl)piperazino]methyl]tetrazole-5-thione](http://zinc12.docking.org/img/rings/259048.gif)