| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | Yes |
Popular Name: N-(4-isopropylphenyl)-2-[(4-oxo-6-propyl-3H-pyrimidin-2-yl)sulfanyl]acetamide N-(4-isopropylphenyl)-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) | 4.76 | 7.9 | -13.14 | 2 | 5 | 0 | 75 | 345.468 | 7 | ↓ |
![2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/40072.gif)
