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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-iodo-aniline N-(imidazo[1,2-a]pyridin-2-ylmet…

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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) 3.83 8.79 -9.27 1 3 0 29 349.175 3 ↓
Mid Mid (pH 6-8) 3.83 9.19 -29.88 2 3 1 31 350.183 3 ↓

Analogs

36752058
36752058

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Popular Name: 2,6-difluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline 2,6-difluoro-N-(imidazo[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) 3.03 7.96 -27.26 2 3 1 31 260.267 3 ↓
Mid Mid (pH 6-8) 3.03 7.56 -11.19 1 3 0 29 259.259 3 ↓

Analogs

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Popular Name: 2-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methyl-aniline 2-fluoro-N-(imidazo[1,2-a]pyridi…

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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) 3.34 8.73 -30.95 2 3 1 31 256.304 3 ↓
Mid Mid (pH 6-8) 3.34 8.33 -10.25 1 3 0 29 255.296 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-methyl-aniline 2-fluoro-N-(imidazo[1,2-a]pyridi…

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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) 3.34 8.73 -30.82 2 3 1 31 256.304 3 ↓
Mid Mid (pH 6-8) 3.34 8.33 -10.22 1 3 0 29 255.296 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-2-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline 3-chloro-2-fluoro-N-(imidazo[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) 3.54 8.17 -10.81 1 3 0 29 275.714 3 ↓
Mid Mid (pH 6-8) 3.54 8.57 -33.69 2 3 1 31 276.722 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylamino]benzonitrile 2-[(7-methylimidazo[1,2-a]pyridi…

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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) 2.90 9.11 -32.01 2 4 1 54 263.324 3 ↓
Mid Mid (pH 6-8) 2.90 8.67 -13.01 1 4 0 53 262.316 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,4-difluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-aniline 3,4-difluoro-N-(imidazo[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) 3.30 9.97 -36.03 1 3 1 22 274.294 3 ↓
Mid Mid (pH 6-8) 3.30 9.42 -11.43 0 3 0 21 273.286 3 ↓

Analogs

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Popular Name: 2-[3-ethynyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]anilino]-N-methyl-acetamide 2-[3-ethynyl-N-[(8-methylimidazo…

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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) 2.79 10.4 -38.66 2 5 1 51 333.415 5 ↓
Mid Mid (pH 6-8) 2.79 9.84 -16.06 1 5 0 50 332.407 5 ↓

Analogs

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Popular Name: 2-tert-butyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline 2-tert-butyl-N-(imidazo[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) 4.45 11.03 -29.78 2 3 1 31 280.395 4 ↓
Mid Mid (pH 6-8) 4.45 10.58 -8.98 1 3 0 29 279.387 4 ↓

Analogs

229993
229993
3105440
3105440

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Popular Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-phenyl-propane-1,3-diamine N-(imidazo[1,2-a]pyridin-2-ylmet…

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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) 2.12 8.83 -90.09 4 4 2 49 282.391 6 ↓
Mid Mid (pH 6-8) 2.12 8.46 -54.85 3 4 1 48 281.383 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-propyl-aniline N-(imidazo[1,2-a]pyridin-2-ylmet…

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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) 4.10 10.27 -29.01 2 3 1 31 266.368 5 ↓
Mid Mid (pH 6-8) 4.10 9.83 -8.97 1 3 0 29 265.36 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-butyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline 4-butyl-N-(imidazo[1,2-a]pyridin…

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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) 4.66 11.05 -28.84 2 3 1 31 280.395 6 ↓
Mid Mid (pH 6-8) 4.66 10.61 -8.91 1 3 0 29 279.387 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-aniline 3-fluoro-N-(imidazo[1,2-a]pyridi…

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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) 2.94 7.4 -34.4 2 4 1 40 272.303 4 ↓
Mid Mid (pH 6-8) 2.94 6.96 -12.14 1 4 0 39 271.295 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(difluoromethoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline 4-(difluoromethoxy)-N-(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) 3.41 7.61 -33.5 2 4 1 40 290.293 5 ↓
Mid Mid (pH 6-8) 3.41 7.16 -12.15 1 4 0 39 289.285 5 ↓

Parameters Provided:

ring.id = 72587
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

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 = 72587 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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