| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 26 | Yes |
Popular Name: N-[(2,4-dimethoxyphenyl)methyl]-2-phenyl-pyrimidine-5-carboxamide N-[(2,4-dimethoxyphenyl)methyl]-…
None
| 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) | 2.58 | 6.56 | -11.12 | 1 | 6 | 0 | 73 | 349.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
