| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 11 | Yes |
Popular Name: 7-Bromo-1-methyl-1H-imidazo[4,5-c]pyridine 7-Bromo-1-methyl-1H-imidazo[4,5-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 317840-04-3 , [317840-04-3]
| 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) | 1.36 | 4.5 | -7.49 | 0 | 3 | 0 | 31 | 212.05 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 4.78 | -32.99 | 1 | 3 | 1 | 32 | 213.058 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.