| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 23 | Yes |
Popular Name: N-(4-bromophenyl)-2-[(3-phenyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide N-(4-bromophenyl)-2-[(3-phenyl-1…
| 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) | 4.78 | -3.42 | -13.25 | 1 | 4 | 0 | 54 | 406.33 | 5 | ↓ |
![N-phenyl-2-[(3-phenyl-1,2,4-thiadiazol-5-yl)thio]acetamide](http://zinc12.docking.org/img/rings/246181.gif)
