| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 2-(isopropylamino)-4-(4-methoxyphenyl)-1H-pyrimidin-6-one 2-(isopropylamino)-4-(4-methoxyp…
| 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) | 2.68 | 6.39 | -11.06 | 2 | 5 | 0 | 67 | 259.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
