| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 26 | No |
Popular Name: N4-(3-bromophenyl)-N6-(3,4-difluorophenyl)-5-nitro-pyrimidine-4,6-diamine N4-(3-bromophenyl)-N6-(3,4-diflu…
| 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) | 5.39 | 12.31 | -7.93 | 2 | 7 | 0 | 96 | 422.189 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
