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

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Popular Name: 2,5-dimethyl-N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide 2,5-dimethyl-N-[2-(3-methylimida…

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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) 2.52 8.26 -16.51 1 5 0 60 308.385 4 ↓

Analogs

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Popular Name: 3,4-difluoro-N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide 3,4-difluoro-N-[2-(3-methylimida…

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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) 1.96 7.01 -20.6 1 5 0 60 316.311 4 ↓

Analogs

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Popular Name: N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]-4-(trifluoromethyl)benzamide N-[2-(3-methylimidazo[4,5-b]pyri…

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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) 2.60 7.89 -18.04 1 5 0 60 348.328 5 ↓

Analogs

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Popular Name: 2-fluoro-N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide 2-fluoro-N-[2-(3-methylimidazo[4…

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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) 1.82 6.96 -22.35 1 5 0 60 298.321 4 ↓

Analogs

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Popular Name: 2,4-dimethyl-N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide 2,4-dimethyl-N-[2-(3-methylimida…

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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) 2.52 8.26 -16.67 1 5 0 60 308.385 4 ↓

Analogs

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Popular Name: 3-chloro-4-fluoro-N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide 3-chloro-4-fluoro-N-[2-(3-methyl…

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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) 2.47 7.45 -19.67 1 5 0 60 332.766 4 ↓

Analogs

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Popular Name: 2-chloro-5-fluoro-N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide 2-chloro-5-fluoro-N-[2-(3-methyl…

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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) 2.47 7.47 -17.12 1 5 0 60 332.766 4 ↓

Analogs

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Popular Name: 3-fluoro-4-methoxy-N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide 3-fluoro-4-methoxy-N-[2-(3-methy…

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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) 1.85 6.27 -22.43 1 6 0 69 328.347 5 ↓

Analogs

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Popular Name: 3-fluoro-4-methyl-N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide 3-fluoro-4-methyl-N-[2-(3-methyl…

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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) 2.24 7.62 -16.13 1 5 0 60 312.348 4 ↓

Analogs

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Popular Name: 4-methoxy-2-methyl-N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide 4-methoxy-2-methyl-N-[2-(3-methy…

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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) 2.13 6.9 -17.91 1 6 0 69 324.384 5 ↓

Analogs

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Popular Name: 3-fluoro-N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide 3-fluoro-N-[2-(3-methylimidazo[4…

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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) 1.84 6.95 -20.3 1 5 0 60 298.321 4 ↓

Analogs

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Popular Name: N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]-3-(trifluoromethyl)benzamide N-[2-(3-methylimidazo[4,5-b]pyri…

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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) 2.57 7.9 -20.75 1 5 0 60 348.328 5 ↓

Analogs

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Popular Name: 3-cyano-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide 3-cyano-N-[2-(3-propylimidazo[4,…

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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) 2.31 8.79 -22.64 1 6 0 84 333.395 6 ↓

Analogs

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Popular Name: N-[2-(3-isobutylimidazo[4,5-b]pyridin-2-yl)ethyl]-2-methyl-benzamide N-[2-(3-isobutylimidazo[4,5-b]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) 3.22 9.53 -15.69 1 5 0 60 336.439 6 ↓

Parameters Provided:

ring.id = 377483
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 = 377483 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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