| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 23 | No |
Popular Name: N-(4-bromo-2-fluoro-phenyl)-6-imidazol-1-yl-5-nitro-pyrimidin-4-amine N-(4-bromo-2-fluoro-phenyl)-6-im…
| 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) | 3.01 | 11.49 | -9.36 | 1 | 8 | 0 | 101 | 379.149 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 12.2 | -37.18 | 2 | 8 | 1 | 103 | 380.157 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
