| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 27 | No |
Popular Name: 1-(3,4-dimethylphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]tetrazole-5-thione 1-(3,4-dimethylphenyl)-4-[(4-phe…
| 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) | 3.29 | 10.6 | -8.25 | 0 | 6 | 0 | 42 | 380.521 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-4-[(4-phenylpiperazino)methyl]tetrazole-5-thione](http://zinc12.docking.org/img/rings/204757.gif)