| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 22 | No |
Popular Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-4-methyl-1,2,4-triazole-3-thione 2-[[4-(2-methoxyphenyl)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) | 1.13 | 8.75 | -15.83 | 0 | 6 | 0 | 38 | 319.434 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-phenylpiperazino)methyl]-4H-1,2,4-triazole-3-thione](http://zinc12.docking.org/img/rings/67225.gif)