| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 26 | Yes |
Popular Name: N-(5-chloro-2-methyl-phenyl)-2-[4-methyl-6-oxo-2-(4-pyridyl)-1H-pyrimidin-5-yl]acetamide N-(5-chloro-2-methyl-phenyl)-2-[…
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| 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) | 2.69 | 7.2 | -17.84 | 2 | 6 | 0 | 88 | 368.824 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 5.4 | -58.58 | 1 | 6 | -1 | 91 | 367.816 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 7.66 | -52.94 | 3 | 6 | 1 | 89 | 369.832 | 4 | ↓ |
![2-[6-keto-2-(4-pyridyl)-1H-pyrimidin-5-yl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/169985.gif)
