| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: 2-(ethylamino)-4-(4-methoxyphenyl)-1H-pyrimidin-6-one 2-(ethylamino)-4-(4-methoxypheny…
| 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) | 2.38 | 5.56 | -11.21 | 2 | 5 | 0 | 67 | 245.282 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
