| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
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CAS Numbers: 606144-02-9 , [606144-02-9]
methyl-5-(4-bromo-2-chlorophenylamino)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxylate
Methyl5-((4-bromo-2-chlorophenyl)amino)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-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) | 5.25 | 10.39 | -13.47 | 1 | 5 | 0 | 56 | 412.646 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.25 | 10.87 | -45.16 | 2 | 5 | 1 | 57 | 413.654 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
