| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 30 | No |
Popular Name: N6-(4-bromo-2-fluoro-phenyl)-5-nitro-N4-[4-(trifluoromethoxy)phenyl]pyrimidine-4,6-diamine N6-(4-bromo-2-fluoro-phenyl)-5-n…
| 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) | 6.22 | 12.27 | -6.57 | 2 | 8 | 0 | 105 | 488.195 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
