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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: (3R)-1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-N,N-dimethyl-pyrrolidin-3-amine (3R)-1-(2-chloroimidazo[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) 1.85 5.62 -51.55 1 6 1 59 329.833 3 ↓
Hi High (pH 8-9.5) 1.85 3.22 -13.26 0 6 0 58 328.825 3 ↓

Analogs

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Popular Name: (3S)-1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-(2-chloroimidazo[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) 1.85 5.63 -51.14 1 6 1 59 329.833 3 ↓
Hi High (pH 8-9.5) 1.85 3.24 -13.39 0 6 0 58 328.825 3 ↓

Analogs

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Popular Name: 3-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]sulfonylimidazo[1,2-a]pyridin-2-amine 3-[(3R)-3-(dimethylamino)pyrroli…

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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) 0.66 4.24 -49.69 3 7 1 85 310.403 3 ↓
Hi High (pH 8-9.5) 0.66 1.84 -12.74 2 7 0 84 309.395 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]sulfonylimidazo[1,2-a]pyridin-2-amine 3-[(3S)-3-(dimethylamino)pyrroli…

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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) 0.66 4.26 -49.26 3 7 1 85 310.403 3 ↓
Hi High (pH 8-9.5) 0.66 1.87 -12.9 2 7 0 84 309.395 3 ↓

Parameters Provided:

ring.id = 323512
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 = 323512 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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