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Analogs

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Popular Name: 2-[(4-isopropylthiazol-2-yl)amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[(4-isopropylthiazol-2-yl)amin…

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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) 3.56 8.05 -61.53 1 6 -1 82 301.351 4 ↓
Mid Mid (pH 6-8) 3.56 8.12 -47.13 2 6 0 84 302.359 4 ↓

Analogs

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Popular Name: 2-[(5-methylthiazol-2-yl)amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[(5-methylthiazol-2-yl)amino]i…

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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) 2.50 7.11 -60.5 1 6 -1 82 273.297 3 ↓
Mid Mid (pH 6-8) 2.50 7.78 -39.85 2 6 0 84 274.305 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-methylthiazol-2-yl)amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[(4-methylthiazol-2-yl)amino]i…

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) 2.50 6.78 -61.3 1 6 -1 82 273.297 3 ↓
Mid Mid (pH 6-8) 2.50 6.85 -47.26 2 6 0 84 274.305 3 ↓

Parameters Provided:

ring.id = 545049
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 = 545049 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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