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Analogs

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Popular Name: 6-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[2,1-b]thiazole-5-carbaldehyde 6-(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) 0.58 7.75 -11.98 0 6 0 65 247.283 2 ↓

Analogs

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Popular Name: 6-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[2,1-b]thiazole-5-carboxylic 6-(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) 0.37 7.39 -62 0 7 -1 88 262.274 2 ↓

Analogs

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Popular Name: [6-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[2,1-b]thiazol-5-yl]methanol [6-(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) 0.13 5.37 -14.47 1 6 0 68 249.299 2 ↓

Analogs

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Popular Name: 5-(chloromethyl)-6-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[2,1-b]thiazole 5-(chloromethyl)-6-(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) 1.37 9.33 -11.88 0 5 0 48 267.745 2 ↓

Analogs

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Popular Name: [6-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[2,1-b]thiazol-5-yl]methanamine [6-(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) -0.02 6.07 -47.86 3 6 1 76 249.323 2 ↓

Analogs

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Popular Name: 1-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[2,1-b]thiazol-5-yl]-N-methyl-methanamine 1-[6-(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) 0.35 7.94 -42.81 2 6 1 65 263.35 3 ↓

Analogs

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Popular Name: N-[[6-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[2,1-b]thiazol-5-yl]methyl]ethanamine N-[[6-(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) 0.73 8.8 -41.59 2 6 1 65 277.377 4 ↓

Analogs

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Popular Name: N-[[6-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[2,1-b]thiazol-5-yl]methyl]propan-1-amine N-[[6-(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) 1.23 9.56 -42.05 2 6 1 65 291.404 5 ↓

Analogs

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Popular Name: N-[[6-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[2,1-b]thiazol-5-yl]methyl]propan-2-amine N-[[6-(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) 1.03 9.34 -40.17 2 6 1 65 291.404 4 ↓

Analogs

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Popular Name: (E)-3-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[2,1-b]thiazol-5-yl]prop-2-enoic (E)-3-[6-(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) 0.59 8.33 -60.42 0 7 -1 88 288.312 3 ↓

Parameters Provided:

ring.id = 557549
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 = 557549 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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