| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 25 | No |
Popular Name: N'-[2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)ethyl]-N-(2,4-dimethylphenyl)oxamide N'-[2-(4,6-dimethyl-2-oxo-pyrimi…
| 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) | 1.12 | 4.41 | -21.5 | 2 | 7 | 0 | 93 | 342.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-ketopyrimidin-1-yl)ethyl]-N'-phenyl-oxamide](http://zinc12.docking.org/img/rings/598996.gif)