| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 22 | Yes |
Popular Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-ethoxy-4-methyl-phenyl)acetamide 2-(2,4-dioxopyrimidin-1-yl)-N-(2…
| 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) | 0.68 | 4.08 | -19.8 | 2 | 7 | 0 | 93 | 303.318 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
