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Analogs

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Popular Name: 2-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[1,2-a]pyridine-3-carbaldehyde 2-(3,5-dimethyl-1,2,4-triazol-1-…

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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) 0.85 8.87 -18.76 0 6 0 65 241.254 2 ↓

Analogs

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Popular Name: [2-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol [2-(3,5-dimethyl-1,2,4-triazol-1…

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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) 0.40 6.13 -15.19 1 6 0 68 243.27 2 ↓

Analogs

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Popular Name: 3-(chloromethyl)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[1,2-a]pyridine 3-(chloromethyl)-2-(3,5-dimethyl…

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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) 1.63 10.06 -12.41 0 5 0 48 261.716 2 ↓

Analogs

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Popular Name: [2-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine [2-(3,5-dimethyl-1,2,4-triazol-1…

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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) 0.24 6.81 -47.32 3 6 1 76 243.294 2 ↓

Analogs

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Popular Name: 1-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine 1-[2-(3,5-dimethyl-1,2,4-triazol…

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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) 0.62 8.68 -42.36 2 6 1 65 257.321 3 ↓

Analogs

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Popular Name: N-[[2-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine N-[[2-(3,5-dimethyl-1,2,4-triazo…

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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) 0.99 9.54 -41.1 2 6 1 65 271.348 4 ↓

Analogs

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Popular Name: N-[[2-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine N-[[2-(3,5-dimethyl-1,2,4-triazo…

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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) 1.50 10.29 -41.55 2 6 1 65 285.375 5 ↓

Analogs

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Popular Name: N-[[2-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine N-[[2-(3,5-dimethyl-1,2,4-triazo…

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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) 1.29 10.07 -39.68 2 6 1 65 285.375 4 ↓

Analogs

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Popular Name: (E)-3-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic (E)-3-[2-(3,5-dimethyl-1,2,4-tri…

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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) 0.85 9.17 -63.9 0 7 -1 88 282.283 3 ↓

Analogs

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Popular Name: 2-(3-nitro-1,2,4-triazol-1-yl)imidazo[1,2-a]pyridine-3-carboxylic 2-(3-nitro-1,2,4-triazol-1-yl)im…

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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) 0.73 10.26 -62.33 0 10 -1 134 273.188 3 ↓

Parameters Provided:

ring.id = 557551
filter.purchasability = annotated
page.format = targets
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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 = 557551 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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