| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 4-(3-bromo-4-fluoro-phenyl)-2-phenyl-imidazole-1,5-diamine 4-(3-bromo-4-fluoro-phenyl)-2-ph…
| 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) | 3.68 | 7.96 | -10.97 | 4 | 4 | 0 | 70 | 347.191 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 8.25 | -31.43 | 5 | 4 | 1 | 71 | 348.199 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
