| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 18 | Yes |
Popular Name: 5-bromo-N-[2-(3,5-difluorophenyl)ethyl]pyrimidin-2-amine 5-bromo-N-[2-(3,5-difluorophenyl…
| 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) | 3.63 | 8.36 | -5.86 | 1 | 3 | 0 | 38 | 314.133 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
