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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: N-methyl-3-[(3R)-3-methylmorpholin-4-yl]sulfonyl-imidazo[1,2-a]pyridin-2-amine N-methyl-3-[(3R)-3-methylmorphol…

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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) 1.06 2.99 -13.66 1 7 0 76 310.379 3 ↓

Analogs

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Popular Name: N-methyl-3-[(3S)-3-methylmorpholin-4-yl]sulfonyl-imidazo[1,2-a]pyridin-2-amine N-methyl-3-[(3S)-3-methylmorphol…

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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) 1.06 2.97 -13.39 1 7 0 76 310.379 3 ↓

Analogs

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Popular Name: 3-[(3R)-3-methylmorpholin-4-yl]sulfonylimidazo[1,2-a]pyridin-2-amine 3-[(3R)-3-methylmorpholin-4-yl]s…

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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) 0.68 1.97 -13.19 2 7 0 90 296.352 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(3S)-3-methylmorpholin-4-yl]sulfonylimidazo[1,2-a]pyridin-2-amine 3-[(3S)-3-methylmorpholin-4-yl]s…

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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) 0.68 1.95 -12.97 2 7 0 90 296.352 2 ↓

Analogs

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Popular Name: 3-[(2R,5R)-2,5-dimethylmorpholin-4-yl]sulfonylimidazo[1,2-a]pyridin-2-amine 3-[(2R,5R)-2,5-dimethylmorpholin…

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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) 1.05 3.03 -13.13 2 7 0 90 310.379 2 ↓

Analogs

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Popular Name: 3-[(2S,5R)-2,5-dimethylmorpholin-4-yl]sulfonylimidazo[1,2-a]pyridin-2-amine 3-[(2S,5R)-2,5-dimethylmorpholin…

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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) 1.05 2.74 -13.04 2 7 0 90 310.379 2 ↓

Analogs

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Popular Name: 3-[(2R)-2-ethylmorpholin-4-yl]sulfonylimidazo[1,2-a]pyridin-2-amine 3-[(2R)-2-ethylmorpholin-4-yl]su…

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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) 1.22 3.16 -13.2 2 7 0 90 310.379 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-2-ethylmorpholin-4-yl]sulfonylimidazo[1,2-a]pyridin-2-amine 3-[(2S)-2-ethylmorpholin-4-yl]su…

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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) 1.22 3.19 -13.2 2 7 0 90 310.379 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(2,2-dimethylmorpholin-4-yl)sulfonylimidazo[1,2-a]pyridin-2-amine 3-(2,2-dimethylmorpholin-4-yl)su…

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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) 1.16 3.05 -13.23 2 7 0 90 310.379 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(3R)-3-ethylmorpholin-4-yl]sulfonylimidazo[1,2-a]pyridin-2-amine 3-[(3R)-3-ethylmorpholin-4-yl]su…

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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) 1.22 2.56 -13.24 2 7 0 90 310.379 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(3S)-3-ethylmorpholin-4-yl]sulfonylimidazo[1,2-a]pyridin-2-amine 3-[(3S)-3-ethylmorpholin-4-yl]su…

Find On: PubMed — Wikipedia — Google

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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) 1.22 2.57 -12.81 2 7 0 90 310.379 3 ↓

Parameters Provided:

ring.id = 13321
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 = 13321 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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