| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2013 | 22 | Yes |
Popular Name: Methyl 6-((4-bromophenyl)amino)-7-fluoro-1H-benzo[d]imidazole-5-carboxylate Methyl 6-((4-bromophenyl)amino)-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 606143-93-5 , [606143-93-5]
Methyl 5-((4-bromophenyl)amino)-4-fluoro-1H-benzo[d]imidazole-6-carboxylate
Methyl6-((4-bromophenyl)amino)-7-fluoro-1H-benzo[d]imidazole-5-carboxylate
| 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) | 4.58 | 8.25 | -13.74 | 2 | 5 | 0 | 67 | 364.174 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.58 | 8.23 | -9.81 | 2 | 5 | 0 | 67 | 364.174 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.58 | 8.73 | -48.04 | 3 | 5 | 1 | 68 | 365.182 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.