| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | Yes |
Popular Name: N-[(4-ethoxyphenyl)methyl]-N-(2-methoxyethyl)-2,4-dioxo-1H-pyrimidine-6-carboxamide N-[(4-ethoxyphenyl)methyl]-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) | 1.27 | 3.7 | -38.91 | 1 | 8 | -1 | 108 | 346.363 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 3.21 | -12.89 | 2 | 8 | 0 | 105 | 347.371 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
