| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 19 | Yes |
Popular Name: 5-bromo-N-[(4-methylsulfonylphenyl)methyl]pyrimidin-2-amine 5-bromo-N-[(4-methylsulfonylphen…
| 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) | 1.83 | 4.98 | -12.33 | 1 | 5 | 0 | 72 | 342.218 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
