| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 29 | Yes |
Popular Name: N-(4-bromo-2-fluoro-phenyl)-2-[[4-[4-(difluoromethoxy)phenyl]pyrimidin-2-yl]thio]acetamide N-(4-bromo-2-fluoro-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) | 5.48 | 9.19 | -12.94 | 1 | 5 | 0 | 64 | 484.297 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[(4-phenylpyrimidin-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/70120.gif)