| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | No |
Popular Name: 7-methyl-2-[(3R)-tetrahydrothiophen-3-yl]-3H-imidazo[4,5-b]pyridine 7-methyl-2-[(3R)-tetrahydrothiop…
| 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) | 1.64 | 6.06 | -11.58 | 1 | 3 | 0 | 42 | 219.313 | 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-tetrahydrothiophen-3-yl-1H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/512273.gif)