UCSF
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Analogs

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Popular Name: 2-isopropyl-7-methyl-5-oxo-6-phenyl-1H-imidazo[1,2-a]pyridine-8-carbonitrile 2-isopropyl-7-methyl-5-oxo-6-phe…

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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) 4.29 8.99 -37.71 0 4 -1 64 290.346 2 ↓

Analogs

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Popular Name: 5-chloro-2,7-dimethyl-6-phenyl-imidazo[1,2-a]pyridine-8-carbonitrile 5-chloro-2,7-dimethyl-6-phenyl-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) 4.13 10.32 -8.83 0 3 0 41 281.746 1 ↓

Analogs

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Popular Name: 2,7-dimethyl-5-oxo-6-phenyl-1H-imidazo[1,2-a]pyridine-8-carbonitrile 2,7-dimethyl-5-oxo-6-phenyl-1H-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) 3.23 7.75 -37.5 0 4 -1 64 262.292 1 ↓

Analogs

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Popular Name: 5-chloro-7-methyl-6-phenyl-imidazo[1,2-a]pyridine-8-carbonitrile 5-chloro-7-methyl-6-phenyl-imida…

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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) 3.91 9.73 -8.43 0 3 0 41 267.719 1 ↓

Analogs

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Popular Name: 2-tert-butyl-5-chloro-7-methyl-6-phenyl-imidazo[1,2-a]pyridine-8-carbonitrile 2-tert-butyl-5-chloro-7-methyl-6…

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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) 5.85 12.24 -8.21 0 3 0 41 323.827 2 ↓

Analogs

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Popular Name: 5-chloro-2-isopropyl-7-methyl-6-phenyl-imidazo[1,2-a]pyridine-8-carbonitrile 5-chloro-2-isopropyl-7-methyl-6-…

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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) 5.19 11.58 -8.34 0 3 0 41 309.8 2 ↓

Analogs

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Popular Name: 7-methyl-5-oxo-6-phenyl-1H-imidazo[1,2-a]pyridine-8-carbonitrile 7-methyl-5-oxo-6-phenyl-1H-imida…

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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) 3.01 7.14 -36.16 0 4 -1 64 248.265 1 ↓

Analogs

34830982
34830982
34830989
34830989
34831007
34831007
34831017
34831017
34831018
34831018

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Popular Name: 2-[[6-(4-ethylphenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]acetic 2-[[6-(4-ethylphenyl)imidazo[1,2…

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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) 1.73 9.21 -48.83 1 6 -1 87 322.344 5 ↓

Parameters Provided:

ring.id = 195838
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 = 195838 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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