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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)azo]benzonitrile 3-[(Z)-(2-methylimidazo[1,2-a]py…

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Physical Representations

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) 3.57 7.57 -11.02 0 5 0 66 261.288 2 ↓
Lo Low (pH 4.5-6) 3.57 8.01 -33.49 1 5 1 67 262.296 2 ↓

Analogs

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Popular Name: (Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)-(2-methyl-5-nitro-phenyl)diazene (Z)-(2-methylimidazo[1,2-a]pyrid…

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Physical Representations

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) 4.17 8.36 -18.14 0 7 0 88 295.302 3 ↓
Lo Low (pH 4.5-6) 4.17 8.78 -33.05 1 7 1 89 296.31 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)-(3-nitrophenyl)diazene (Z)-(2-methylimidazo[1,2-a]pyrid…

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Physical Representations

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) 3.77 7.87 -12.54 0 7 0 88 281.275 3 ↓
Lo Low (pH 4.5-6) 3.77 8.3 -38.18 1 7 1 89 282.283 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)azo]benzonitrile 2-[(Z)-(2-methylimidazo[1,2-a]py…

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Physical Representations

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) 3.54 7.65 -13.69 0 5 0 66 261.288 2 ↓
Lo Low (pH 4.5-6) 3.54 8.09 -38.07 1 5 1 67 262.296 2 ↓

Analogs

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Popular Name: 2-[(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)azo]-4-nitro-phenol 2-[(Z)-(2-methylimidazo[1,2-a]py…

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Physical Representations

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) 3.50 4.92 -17.71 1 8 0 108 297.274 3 ↓
Hi High (pH 8-9.5) 3.50 5.7 -38.98 0 8 -1 111 296.266 3 ↓
Lo Low (pH 4.5-6) 3.50 5.34 -33.54 2 8 1 109 298.282 3 ↓

Analogs

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Popular Name: 3-[(Z)-(2-isopropylimidazo[1,2-a]pyridin-3-yl)azo]benzonitrile 3-[(Z)-(2-isopropylimidazo[1,2-a…

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Physical Representations

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) 4.62 8.99 -9.9 0 5 0 66 289.342 3 ↓
Lo Low (pH 4.5-6) 4.62 9.43 -34.06 1 5 1 67 290.35 3 ↓

Analogs

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Popular Name: 2-[3-[(Z)-(2-fluorophenyl)azo]imidazo[1,2-a]pyridin-2-yl]acetic 2-[3-[(Z)-(2-fluorophenyl)azo]im…

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Physical Representations

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) 3.40 7.95 -64.66 0 6 -1 82 297.269 4 ↓
Mid Mid (pH 6-8) 3.40 8.39 -50.97 1 6 0 83 298.277 4 ↓

Analogs

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Popular Name: 2-[3-[(Z)-(4-fluorophenyl)azo]imidazo[1,2-a]pyridin-2-yl]acetic 2-[3-[(Z)-(4-fluorophenyl)azo]im…

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Physical Representations

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) 3.44 7.83 -58.2 0 6 -1 82 297.269 4 ↓
Mid Mid (pH 6-8) 3.44 8.37 -45.61 1 6 0 83 298.277 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-[(Z)-(3-fluorophenyl)azo]imidazo[1,2-a]pyridin-2-yl]acetic 2-[3-[(Z)-(3-fluorophenyl)azo]im…

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Physical Representations

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) 3.42 7.83 -61.12 0 6 -1 82 297.269 4 ↓
Mid Mid (pH 6-8) 3.42 8.3 -49.07 1 6 0 83 298.277 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(Z)-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)azo]benzonitrile 3-[(Z)-(2,8-dimethylimidazo[1,2-…

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Physical Representations

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) 3.97 8.63 -9.55 0 5 0 66 275.315 2 ↓
Mid Mid (pH 6-8) 3.97 9.08 -31.63 1 5 1 67 276.323 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(Z)-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)azo]benzonitrile 2-[(Z)-(2,8-dimethylimidazo[1,2-…

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Physical Representations

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 8.28 -13.14 0 5 0 66 275.315 2 ↓
Mid Mid (pH 6-8) 3.94 8.73 -35.39 1 5 1 67 276.323 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (Z)-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-(3-nitrophenyl)diazene (Z)-(2,8-dimethylimidazo[1,2-a]p…

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Physical Representations

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) 4.17 8.36 -10.82 0 7 0 88 295.302 3 ↓
Mid Mid (pH 6-8) 4.17 8.78 -37.27 1 7 1 89 296.31 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(Z)-(2-fluorophenyl)azo]-8-methyl-imidazo[1,2-a]pyridine-2-carboxylic 3-[(Z)-(2-fluorophenyl)azo]-8-me…

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Physical Representations

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 7.91 -70 0 6 -1 82 297.269 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(Z)-(4-fluorophenyl)azo]-8-methyl-imidazo[1,2-a]pyridine-2-carboxylic 3-[(Z)-(4-fluorophenyl)azo]-8-me…

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Physical Representations

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) 3.99 8.02 -66.38 0 6 -1 82 297.269 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(Z)-(3-fluorophenyl)azo]-8-methyl-imidazo[1,2-a]pyridine-2-carboxylic 3-[(Z)-(3-fluorophenyl)azo]-8-me…

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Physical Representations

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) 3.97 8.02 -74.8 0 6 -1 82 297.269 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(Z)-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)azo]benzonitrile 3-[(Z)-(2,7-dimethylimidazo[1,2-…

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Physical Representations

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) 3.97 8.24 -10.33 0 5 0 66 275.315 2 ↓
Mid Mid (pH 6-8) 3.97 8.69 -31.85 1 5 1 67 276.323 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(Z)-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)azo]benzonitrile 2-[(Z)-(2,7-dimethylimidazo[1,2-…

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Physical Representations

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 8.31 -12.86 0 5 0 66 275.315 2 ↓
Mid Mid (pH 6-8) 3.94 8.75 -36.03 1 5 1 67 276.323 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (Z)-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-(3-nitrophenyl)diazene (Z)-(2,7-dimethylimidazo[1,2-a]p…

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Physical Representations

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) 4.17 8.55 -11.52 0 7 0 88 295.302 3 ↓
Mid Mid (pH 6-8) 4.17 8.97 -36.36 1 7 1 89 296.31 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(Z)-(2-fluorophenyl)azo]-7-methyl-imidazo[1,2-a]pyridine-2-carboxylic 3-[(Z)-(2-fluorophenyl)azo]-7-me…

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Physical Representations

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 7.93 -68.98 0 6 -1 82 297.269 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(Z)-(3-fluorophenyl)azo]-7-methyl-imidazo[1,2-a]pyridine-2-carboxylic 3-[(Z)-(3-fluorophenyl)azo]-7-me…

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Physical Representations

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) 3.97 8.19 -61.05 0 6 -1 82 297.269 3 ↓

Analogs

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Popular Name: 3-[(Z)-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)azo]benzonitrile 3-[(Z)-(2,6-dimethylimidazo[1,2-…

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Physical Representations

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) 3.97 8.62 -9.13 0 5 0 66 275.315 2 ↓
Mid Mid (pH 6-8) 3.97 9.06 -32.65 1 5 1 67 276.323 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(Z)-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)azo]benzonitrile 2-[(Z)-(2,6-dimethylimidazo[1,2-…

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Physical Representations

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 8.31 -13.39 0 5 0 66 275.315 2 ↓
Mid Mid (pH 6-8) 3.94 8.75 -37.54 1 5 1 67 276.323 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (Z)-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-(3-nitrophenyl)diazene (Z)-(2,6-dimethylimidazo[1,2-a]p…

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Physical Representations

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) 4.17 8.57 -11.36 0 7 0 88 295.302 3 ↓
Mid Mid (pH 6-8) 4.17 8.99 -36.58 1 7 1 89 296.31 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(Z)-(2-fluorophenyl)azo]-6-methyl-imidazo[1,2-a]pyridine-2-carboxylic 3-[(Z)-(2-fluorophenyl)azo]-6-me…

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Physical Representations

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 7.93 -69.89 0 6 -1 82 297.269 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(Z)-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)azo]benzonitrile 3-[(Z)-(2,5-dimethylimidazo[1,2-…

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Physical Representations

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) 3.40 8.44 -10.9 0 5 0 66 275.315 2 ↓
Mid Mid (pH 6-8) 3.40 8.88 -33.38 1 5 1 67 276.323 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(Z)-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)azo]benzonitrile 2-[(Z)-(2,5-dimethylimidazo[1,2-…

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Physical Representations

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) 3.38 8.34 -13.52 0 5 0 66 275.315 2 ↓
Mid Mid (pH 6-8) 3.38 8.77 -35.5 1 5 1 67 276.323 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (Z)-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-(3-nitrophenyl)diazene (Z)-(2,5-dimethylimidazo[1,2-a]p…

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Physical Representations

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) 3.61 8.02 -12.66 0 7 0 88 295.302 3 ↓
Mid Mid (pH 6-8) 3.61 8.44 -37.53 1 7 1 89 296.31 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(4-fluorophenyl)azo-5-methyl-imidazo[1,2-a]pyridine-2-carboxylic 3-(4-fluorophenyl)azo-5-methyl-i…

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Physical Representations

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) 3.43 8.41 -61.34 0 6 -1 82 297.269 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(Z)-(6-fluoro-2-methyl-imidazo[1,2-a]pyridin-3-yl)azo]benzonitrile 3-[(Z)-(6-fluoro-2-methyl-imidaz…

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Physical Representations

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) 3.68 7.64 -9.02 0 5 0 66 279.278 2 ↓
Lo Low (pH 4.5-6) 3.68 8.08 -35.54 1 5 1 67 280.286 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(Z)-(6-fluoro-2-methyl-imidazo[1,2-a]pyridin-3-yl)azo]benzonitrile 2-[(Z)-(6-fluoro-2-methyl-imidaz…

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Physical Representations

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) 3.66 7.71 -12.31 0 5 0 66 279.278 2 ↓
Lo Low (pH 4.5-6) 3.66 8.15 -41.58 1 5 1 67 280.286 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(Z)-(6-fluoro-2-methyl-imidazo[1,2-a]pyridin-3-yl)azo]benzoic 4-[(Z)-(6-fluoro-2-methyl-imidaz…

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Physical Representations

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) 3.86 8.22 -46.89 0 6 -1 82 297.269 3 ↓
Lo Low (pH 4.5-6) 3.86 8.66 -53.49 1 6 0 83 298.277 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (Z)-(6-fluoro-2-methyl-imidazo[1,2-a]pyridin-3-yl)-(3-nitrophenyl)diazene (Z)-(6-fluoro-2-methyl-imidazo[1…

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Physical Representations

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) 3.89 7.92 -10.01 0 7 0 88 299.265 3 ↓
Lo Low (pH 4.5-6) 3.89 8.37 -39.66 1 7 1 89 300.273 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(Z)-(6-fluoro-2-methyl-imidazo[1,2-a]pyridin-3-yl)azo]benzoic 2-[(Z)-(6-fluoro-2-methyl-imidaz…

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Physical Representations

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) 4.00 8.05 -59.18 0 6 -1 82 297.269 3 ↓
Lo Low (pH 4.5-6) 4.00 8.48 -70.95 1 6 0 83 298.277 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(Z)-(6-fluoro-2-isopropyl-imidazo[1,2-a]pyridin-3-yl)azo]phenol 4-[(Z)-(6-fluoro-2-isopropyl-imi…

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Physical Representations

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) 4.53 5.84 -8.82 1 5 0 62 298.321 3 ↓
Hi High (pH 8-9.5) 4.53 6.61 -40.61 0 5 -1 65 297.313 3 ↓
Lo Low (pH 4.5-6) 4.53 6.28 -31.92 2 5 1 64 299.329 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(Z)-(6-fluoro-2-isopropyl-imidazo[1,2-a]pyridin-3-yl)azo]phenol 3-[(Z)-(6-fluoro-2-isopropyl-imi…

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Physical Representations

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) 4.51 5.55 -8.76 1 5 0 62 298.321 3 ↓
Lo Low (pH 4.5-6) 4.51 5.99 -30.82 2 5 1 64 299.329 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(Z)-(6-fluoro-2-isopropyl-imidazo[1,2-a]pyridin-3-yl)azo]phenol 2-[(Z)-(6-fluoro-2-isopropyl-imi…

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Physical Representations

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) 4.74 5.84 -9.81 1 5 0 62 298.321 3 ↓
Lo Low (pH 4.5-6) 4.74 6.28 -33.28 2 5 1 64 299.329 3 ↓

Analogs

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Popular Name: 6-fluoro-3-[(Z)-(4-hydroxyphenyl)azo]imidazo[1,2-a]pyridine-2-carboxylic 6-fluoro-3-[(Z)-(4-hydroxyphenyl…

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Physical Representations

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) 3.06 4.77 -60.99 1 7 -1 102 299.241 3 ↓
Ref Reference (pH 7) 3.06 6.17 -60.99 1 7 -1 102 299.241 3 ↓
Hi High (pH 8-9.5) 3.06 5.54 -110.13 0 7 -2 105 298.233 3 ↓

Analogs

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Popular Name: 3-[4-(carboxymethyl)phenyl]azo-6-fluoro-imidazo[1,2-a]pyridine-2-carboxylic 3-[4-(carboxymethyl)phenyl]azo-6…

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Physical Representations

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) 2.97 8.74 -109.73 0 8 -2 122 340.27 5 ↓
Ref Reference (pH 7) 2.97 10.34 -112.28 0 8 -2 122 340.27 5 ↓

Analogs

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Popular Name: 6-fluoro-3-[(Z)-m-tolylazo]imidazo[1,2-a]pyridine-2-carboxylic 6-fluoro-3-[(Z)-m-tolylazo]imida…

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Physical Representations

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) 3.97 8.22 -62.63 0 6 -1 82 297.269 3 ↓

Analogs

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Popular Name: 6-fluoro-3-[(Z)-o-tolylazo]imidazo[1,2-a]pyridine-2-carboxylic 6-fluoro-3-[(Z)-o-tolylazo]imida…

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Physical Representations

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 8.02 -64.13 0 6 -1 82 297.269 3 ↓

Analogs

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Popular Name: 2-[4-[(Z)-[2-(carboxymethyl)-6-fluoro-imidazo[1,2-a]pyridin-3-yl]azo]phenyl]acetic 2-[4-[(Z)-[2-(carboxymethyl)-6-f…

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Physical Representations

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) 2.82 9.19 -97.33 0 8 -2 122 354.297 6 ↓
Ref Reference (pH 7) 2.82 11.09 -111.31 0 8 -2 122 354.297 6 ↓
Lo Low (pH 4.5-6) 2.82 10.18 -79.33 1 8 -1 124 355.305 6 ↓

Analogs

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Popular Name: 5-[2-(carboxymethyl)-6-fluoro-imidazo[1,2-a]pyridin-3-yl]azo-2-hydroxy-benzoic 5-[2-(carboxymethyl)-6-fluoro-im…

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Physical Representations

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) 3.31 6.91 -103.67 1 9 -2 143 356.269 5 ↓
Ref Reference (pH 7) 3.31 8.36 -127 1 9 -2 143 356.269 5 ↓
Lo Low (pH 4.5-6) 3.31 6.89 -94.09 2 9 -1 144 357.277 5 ↓

Analogs

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Popular Name: 3-[(Z)-(6-chloro-2-methyl-imidazo[1,2-a]pyridin-3-yl)azo]benzonitrile 3-[(Z)-(6-chloro-2-methyl-imidaz…

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Physical Representations

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) 4.20 8.07 -8.56 0 5 0 66 295.733 2 ↓
Lo Low (pH 4.5-6) 4.20 8.5 -34.57 1 5 1 67 296.741 2 ↓

Analogs

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Popular Name: 2-[(Z)-(6-chloro-2-methyl-imidazo[1,2-a]pyridin-3-yl)azo]benzonitrile 2-[(Z)-(6-chloro-2-methyl-imidaz…

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Physical Representations

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) 4.17 8.16 -11.64 0 5 0 66 295.733 2 ↓
Lo Low (pH 4.5-6) 4.17 8.6 -40.08 1 5 1 67 296.741 2 ↓

Analogs

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Popular Name: 3-[(Z)-(2-fluorophenyl)azo]-2-methyl-imidazo[1,2-a]pyridine-6-carboxylic 3-[(Z)-(2-fluorophenyl)azo]-2-me…

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Physical Representations

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) 3.48 7.85 -45.77 0 6 -1 82 297.269 3 ↓
Mid Mid (pH 6-8) 3.48 8.29 -52.03 1 6 0 83 298.277 3 ↓

Analogs

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Popular Name: 3-[(Z)-(4-fluorophenyl)azo]-2-methyl-imidazo[1,2-a]pyridine-6-carboxylic 3-[(Z)-(4-fluorophenyl)azo]-2-me…

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Physical Representations

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) 3.53 7.77 -45.25 0 6 -1 82 297.269 3 ↓
Mid Mid (pH 6-8) 3.53 8.21 -44.94 1 6 0 83 298.277 3 ↓

Analogs

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Popular Name: 3-[(Z)-(3-fluorophenyl)azo]-2-methyl-imidazo[1,2-a]pyridine-6-carboxylic 3-[(Z)-(3-fluorophenyl)azo]-2-me…

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Physical Representations

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) 3.50 7.78 -43.2 0 6 -1 82 297.269 3 ↓
Mid Mid (pH 6-8) 3.50 8.21 -43.95 1 6 0 83 298.277 3 ↓

Analogs

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Popular Name: 3-[(Z)-(4-chloro-2-methyl-phenyl)azo]imidazo[1,2-a]pyridine-2,6-dicarboxylic 3-[(Z)-(4-chloro-2-methyl-phenyl…

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Physical Representations

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) 4.01 9.02 -98.57 0 8 -2 122 356.725 4 ↓
Ref Reference (pH 7) 4.01 10.68 -101.2 0 8 -2 122 356.725 4 ↓

Analogs

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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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Physical Representations

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 ↓

Analogs

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Popular Name: 3-[(Z)-(2-fluorophenyl)azo]-2-methyl-imidazo[1,2-a]pyridine-7-carboxylic 3-[(Z)-(2-fluorophenyl)azo]-2-me…

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Physical Representations

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) 3.82 7.86 -42.08 0 6 -1 82 297.269 3 ↓
Mid Mid (pH 6-8) 3.82 8.3 -39.21 1 6 0 83 298.277 3 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 37796 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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