| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 33 | Yes |
Popular Name: N-(3-acetamidophenyl)-2-[[5-(4-chlorophenyl)-4-hexyl-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(3-acetamidophenyl)-2-[[5-(4-c…
| 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) | 5.62 | 12.66 | -17.8 | 2 | 7 | 0 | 89 | 486.041 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)thio]acetamide](http://zinc12.docking.org/img/rings/1126.gif)