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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: 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-2-amine 5-[(6-chloroimidazo[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) 2.95 7.33 -9.77 2 4 0 56 290.779 3 ↓
Mid Mid (pH 6-8) 2.95 7.8 -35.18 3 4 1 57 291.787 3 ↓

Analogs

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Popular Name: 5-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-2-amine 5-[(3-nitroimidazo[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) 2.40 8.43 -13.48 2 7 0 102 301.331 4 ↓
Mid Mid (pH 6-8) 2.40 8.91 -35.77 3 7 1 103 302.339 4 ↓

Analogs

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Popular Name: 5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-2-amine 5-[(8-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) 2.72 7.42 -12.22 2 4 0 56 270.361 3 ↓
Mid Mid (pH 6-8) 2.72 7.87 -30.04 3 4 1 57 271.369 3 ↓
Lo Low (pH 4.5-6) 2.72 8.35 -73.17 4 4 2 59 272.377 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-2-amine 5-[(6-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) 2.72 7.48 -11.64 2 4 0 56 270.361 3 ↓
Mid Mid (pH 6-8) 2.72 7.92 -29.97 3 4 1 57 271.369 3 ↓
Lo Low (pH 4.5-6) 2.72 8.4 -73.26 4 4 2 59 272.377 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)pyridin-2-amine 5-(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) 2.32 6.83 -12.35 2 4 0 56 256.334 3 ↓
Lo Low (pH 4.5-6) 2.32 7.75 -73.62 4 4 2 59 258.35 3 ↓
Lo Low (pH 4.5-6) 2.32 7.31 -35.46 3 4 1 57 257.342 3 ↓

Parameters Provided:

ring.id = 545819
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 = 545819 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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