| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 13 | No |
Popular Name: 6-Bromo-2-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde 6-Bromo-2-methyl-imidazo[1,2-a]p…
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CAS Numbers: 728864-58-2 , [728864-58-2]
6-Bromo-2-methyl-imidazo[1,2-a]pyridine-3-
6-Bromo-2-methylimidazo-[1,2-a]pyridine-3-carbaldehyde
| 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) | 2.31 | 0.59 | -9.3 | 0 | 3 | 0 | 34 | 239.072 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 0.76 | -34.93 | 1 | 3 | 1 | 36 | 240.08 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.