| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 20 | Yes |
Popular Name: 6-bromo-2-[(1R)-tetralin-1-yl]-3H-imidazo[4,5-b]pyridine 6-bromo-2-[(1R)-tetralin-1-yl]-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) | 3.94 | 8.74 | -7.96 | 1 | 3 | 0 | 42 | 328.213 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.94 | 8.05 | -41.14 | 0 | 3 | -1 | 40 | 327.205 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/20319.gif)
![2-tetralin-1-yl-1H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/137271.gif)