| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 17 | Yes |
Popular Name: 5-bromo-N-(4-methoxy-3-methyl-phenyl)pyrimidin-2-amine 5-bromo-N-(4-methoxy-3-methyl-ph…
| 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) | 3.71 | 7.66 | -5.6 | 1 | 4 | 0 | 47 | 294.152 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
