| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 24 | Yes |
Popular Name: N-(3,5-dimethylphenyl)-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]acetamide N-(3,5-dimethylphenyl)-2-[[4-oxo…
| 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) | 3.92 | 5.23 | -20.63 | 2 | 5 | 0 | 75 | 357.357 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 4.37 | -40.59 | 1 | 5 | -1 | 78 | 356.349 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 5.55 | -14.25 | 2 | 5 | 0 | 75 | 357.357 | 5 | ↓ |
![2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/40072.gif)
