| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 4-(5-bromobenzofuran-2-yl)-6-methyl-pyrimidin-2-amine 4-(5-bromobenzofuran-2-yl)-6-met…
| 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) | 3.16 | 7.32 | -6.57 | 2 | 4 | 0 | 65 | 304.147 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
