| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 24 | Yes |
Popular Name: 2-(3,4-Difluoro-phenylamino)-6-(4-methoxy-phenyl)-pyrimidin-4-ol 2-(3,4-Difluoro-phenylamino)-6-(…
| 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) | 3.98 | 8.84 | -12.51 | 2 | 5 | 0 | 67 | 329.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
