| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | No |
Popular Name: 4-(2-bromo-4-methyl-phenoxy)-2-chloro-6-methyl-pyrimidine 4-(2-bromo-4-methyl-phenoxy)-2-c…
| 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) | 4.51 | 6.27 | -6.84 | 0 | 3 | 0 | 35 | 313.582 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
