| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 2-(2-methoxyethylamino)-4-(4-methoxyphenyl)-1H-pyrimidin-6-one 2-(2-methoxyethylamino)-4-(4-met…
| 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) | 1.99 | 4.64 | -11.85 | 2 | 6 | 0 | 76 | 275.308 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
