| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2008 | 11 | Yes |
Popular Name: 6-Bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one 6-Bromo-1H-imidazo[4,5-b]pyridin…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 148038-83-9 , [148038-83-9]
2H-Imidazo[4,5-b]pyridin-2-one, 6-bromo-1,3-dihydro-
6-bromo-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
6-Bromo-1H-imidazo[4,5-b]pyridin-2-ol
| 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) | 1.13 | 1.15 | -6.64 | 2 | 4 | 0 | 62 | 214.022 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 1.13 | 1.43 | -38.45 | 3 | 4 | 1 | 63 | 215.03 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| melting_point | > 350 | KeyOrganics |
| MP | >350° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
![1,3-dihydroimidazo[4,5-b]pyridin-2-one](http://zinc12.docking.org/img/rings/13896.gif)