| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | No |
Popular Name: 1-[[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]methyl]-4-phenyl-tetrazole-5-thione 1-[[4-(2,5-dimethylphenyl)sulfon…
| 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) | 2.29 | 8.22 | -14.3 | 0 | 8 | 0 | 76 | 444.586 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(4-besylpiperazino)methyl]-4-phenyl-tetrazole-5-thione](http://zinc12.docking.org/img/rings/234741.gif)