| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 24 | No |
Popular Name: 3-[(Z)-(4-fluorophenyl)azo]imidazo[1,2-a]pyridine-2,6-dicarboxylic 3-[(Z)-(4-fluorophenyl)azo]imida…
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| 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) | 3.12 | 8.15 | -95.08 | 0 | 8 | -2 | 122 | 326.243 | 4 | ↓ |
| Ref Reference (pH 7) | 3.12 | 9.55 | -100.69 | 0 | 8 | -2 | 122 | 326.243 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![Imidazo[1,2-a]pyridin-3-yl(phenyl)diazene](http://zinc12.docking.org/img/rings/37796.gif)