| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 24 | Yes |
Popular Name: 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-methyl-N-(3-phenylsulfanylpropyl)acetamide 2-(2,4-dimethyl-6-oxo-1H-pyrimid…
| 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) | 1.77 | 8.67 | -19.82 | 1 | 5 | 0 | 66 | 345.468 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(6-keto-1H-pyrimidin-5-yl)-N-[3-(phenylthio)propyl]acetamide](http://zinc12.docking.org/img/rings/534030.gif)