| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 26 | Yes |
Popular Name: N-(2-bromo-4-methyl-phenyl)-2-[[5-(4-ethylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(2-bromo-4-methyl-phenyl)-2-[[…
| 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) | 5.33 | 10.65 | -9.32 | 2 | 5 | 0 | 71 | 431.359 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.33 | 10.45 | -45.98 | 1 | 5 | -1 | 69 | 430.351 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[(3-phenyl-1H-1,2,4-triazol-5-yl)thio]acetamide](http://zinc12.docking.org/img/rings/1534.gif)