| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 10 | Yes |
Popular Name: 6-Bromo-4H-imidazo[4,5-b]pyridine 6-Bromo-4H-imidazo[4,5-b]pyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 28279-49-4 , [28279-49-4]
1H-Imidazo[4,5-b]pyridine, 6-bromo- (8CI,9CI)
3H-Imidazo[4,5-b]pyridine, 6-bromo-
6-bromo-1H-imidazo[4,5-b]pyridine
| 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) | 1.49 | 3.95 | -11.24 | 1 | 3 | 0 | 42 | 198.023 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 3.47 | -34.33 | 0 | 3 | -1 | 40 | 197.015 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 217 - 219 | Enamine Building Blocks |
| MP | 217...219 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.