| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 32 | Yes |
Popular Name: 1-(2,4-dimethoxyphenyl)-2-[[4-(4-fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone 1-(2,4-dimethoxyphenyl)-2-[[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) | 5.12 | 14.24 | -14.23 | 0 | 6 | 0 | 66 | 449.507 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-1-phenyl-ethanone](http://zinc12.docking.org/img/rings/8981.gif)