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

21673767
21673767
21673810
21673810

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Popular Name: 2-(m-tolylsulfanyl)-3-nitro-imidazo[1,2-a]pyridine 2-(m-tolylsulfanyl)-3-nitro-imid…

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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) 4.06 11.17 -13.67 0 5 0 63 285.328 3 ↓

Analogs

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Popular Name: 2-(4-chlorophenyl)sulfanylimidazo[1,2-a]pyridine-3-carboxylic 2-(4-chlorophenyl)sulfanylimidaz…

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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) 4.04 8.51 -58.2 0 4 -1 57 303.75 3 ↓
Lo Low (pH 4.5-6) 4.04 8.96 -43.08 1 4 0 59 304.758 3 ↓

Analogs

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Popular Name: 2-phenylsulfanylimidazo[1,2-a]pyridine-3-carboxylic 2-phenylsulfanylimidazo[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) 3.37 7.99 -62.63 0 4 -1 57 269.305 3 ↓
Lo Low (pH 4.5-6) 3.37 8.43 -44.59 1 4 0 59 270.313 3 ↓

Analogs

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Popular Name: 2-(p-tolylsulfanyl)imidazo[1,2-a]pyridine-3-carboxylic 2-(p-tolylsulfanyl)imidazo[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) 3.82 8.66 -62.57 0 4 -1 57 283.332 3 ↓

Analogs

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Popular Name: 2-(2-fluorophenyl)sulfanylimidazo[1,2-a]pyridine-3-carboxylic 2-(2-fluorophenyl)sulfanylimidaz…

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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 8.02 -66.27 0 4 -1 57 287.295 3 ↓
Lo Low (pH 4.5-6) 3.48 8.47 -46.95 1 4 0 59 288.303 3 ↓

Analogs

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Popular Name: 2-(3-methoxyphenyl)sulfanylimidazo[1,2-a]pyridine-3-carboxylic 2-(3-methoxyphenyl)sulfanylimida…

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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 7.28 -64.17 0 5 -1 67 299.331 4 ↓

Analogs

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Popular Name: 2-(2-chlorophenyl)sulfanylimidazo[1,2-a]pyridine-3-carboxylic 2-(2-chlorophenyl)sulfanylimidaz…

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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 8.44 -63.95 0 4 -1 57 303.75 3 ↓

Analogs

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Popular Name: 2-(2,4-dimethylphenyl)sulfanylimidazo[1,2-a]pyridine-3-carboxylic 2-(2,4-dimethylphenyl)sulfanylim…

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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) 4.19 9.23 -62.43 0 4 -1 57 297.359 3 ↓

Analogs

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Popular Name: 2-(4-fluorophenyl)sulfanylimidazo[1,2-a]pyridine-3-carboxylic 2-(4-fluorophenyl)sulfanylimidaz…

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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 8.05 -58.06 0 4 -1 57 287.295 3 ↓

Analogs

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Popular Name: 2-(4-methoxyphenyl)sulfanylimidazo[1,2-a]pyridine-3-carboxylic 2-(4-methoxyphenyl)sulfanylimida…

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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 7.28 -61.35 0 5 -1 67 299.331 4 ↓
Lo Low (pH 4.5-6) 3.42 7.73 -44.4 1 5 0 68 300.339 4 ↓

Analogs

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Popular Name: 2-(3,4-dimethylphenyl)sulfanylimidazo[1,2-a]pyridine-3-carboxylic 2-(3,4-dimethylphenyl)sulfanylim…

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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) 4.19 9.21 -63.31 0 4 -1 57 297.359 3 ↓

Analogs

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Popular Name: 2-(2,5-dimethylphenyl)sulfanylimidazo[1,2-a]pyridine-3-carboxylic 2-(2,5-dimethylphenyl)sulfanylim…

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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) 4.19 9.22 -62.64 0 4 -1 57 297.359 3 ↓

Analogs

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Popular Name: 2-(3,4-difluorophenyl)sulfanylimidazo[1,2-a]pyridine-3-carboxylic 2-(3,4-difluorophenyl)sulfanylim…

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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) 3.62 8.11 -56.92 0 4 -1 57 305.285 3 ↓

Analogs

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Popular Name: 2-(2-bromophenyl)sulfanylimidazo[1,2-a]pyridine-3-carboxylic 2-(2-bromophenyl)sulfanylimidazo…

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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) 4.13 8.53 -63.45 0 4 -1 57 348.201 3 ↓
Lo Low (pH 4.5-6) 4.13 8.97 -45.6 1 4 0 59 349.209 3 ↓

Analogs

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Popular Name: 2-(4-bromophenyl)sulfanylimidazo[1,2-a]pyridine-3-carboxylic 2-(4-bromophenyl)sulfanylimidazo…

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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) 4.18 8.61 -58.09 0 4 -1 57 348.201 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2,4-difluorophenyl)sulfanylimidazo[1,2-a]pyridine-3-carboxylic 2-(2,4-difluorophenyl)sulfanylim…

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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) 3.62 8.09 -60.7 0 4 -1 57 305.285 3 ↓

Analogs

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Popular Name: 2-(2,5-difluorophenyl)sulfanylimidazo[1,2-a]pyridine-3-carboxylic 2-(2,5-difluorophenyl)sulfanylim…

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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) 3.62 8.09 -62.47 0 4 -1 57 305.285 3 ↓

Analogs

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Popular Name: 2-(o-tolylsulfanyl)imidazo[1,2-a]pyridine-3-carboxylic 2-(o-tolylsulfanyl)imidazo[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) 3.77 8.56 -62.53 0 4 -1 57 283.332 3 ↓

Analogs

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Popular Name: 2-(m-tolylsulfanyl)imidazo[1,2-a]pyridine-3-carboxylic 2-(m-tolylsulfanyl)imidazo[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) 3.79 8.65 -62.95 0 4 -1 57 283.332 3 ↓

Analogs

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Popular Name: 2-(2-methoxyphenyl)sulfanylimidazo[1,2-a]pyridine-3-carboxylic 2-(2-methoxyphenyl)sulfanylimida…

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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 7.33 -67.3 0 5 -1 67 299.331 4 ↓
Lo Low (pH 4.5-6) 3.38 7.78 -47.12 1 5 0 68 300.339 4 ↓

Parameters Provided:

ring.id = 370471
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 = 370471 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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