| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 24 | No |
Popular Name: 5-[[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]methyl]-4-ethyl-2H-1,2,4-triazole-3-thione 5-[[5-(3,4-dimethoxyphenyl)tetra…
| 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) | 0.67 | -0.93 | -19.97 | 1 | 9 | 0 | 95 | 347.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(5-phenyltetrazol-2-yl)methyl]-1,4-dihydro-1,2,4-triazole-5-thione](http://zinc12.docking.org/img/rings/4529.gif)