| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 16 | Yes |
Popular Name: N-(4-bromo-3-methyl-phenyl)-6-chloro-pyrimidin-4-amine N-(4-bromo-3-methyl-phenyl)-6-ch…
| 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) | 4.33 | 8.15 | -5.43 | 1 | 3 | 0 | 38 | 298.571 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
