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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: 2,2,2-trifluoro-1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazol-4-yl]ethanone 2,2,2-trifluoro-1-[1-(imidazo[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) 1.74 6.64 -39.82 1 6 1 66 296.232 4 ↓
Mid Mid (pH 6-8) 1.74 6.33 -15.87 0 6 0 65 295.224 4 ↓

Analogs

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Popular Name: 2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]propan-2-amine 2-[1-[(6-methylimidazo[1,2-a]pyr…

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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) 1.88 5.65 -92.03 4 6 2 77 272.356 3 ↓
Hi High (pH 8-9.5) 1.88 4.95 -14.92 2 6 0 74 270.34 3 ↓
Mid Mid (pH 6-8) 1.88 5.2 -52.72 3 6 1 76 271.348 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazol-4-yl]propan-2-amine 2-[1-(imidazo[1,2-a]pyridin-2-yl…

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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) 1.48 5.02 -97.84 4 6 2 77 258.329 3 ↓
Hi High (pH 8-9.5) 1.48 4.32 -15.95 2 6 0 74 256.313 3 ↓
Mid Mid (pH 6-8) 1.48 4.57 -55.52 3 6 1 76 257.321 3 ↓

Analogs

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Popular Name: 2-[1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]propan-2-amine 2-[1-[(6-chloroimidazo[1,2-a]pyr…

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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) 2.11 5.08 -54.8 3 6 1 76 291.766 3 ↓
Hi High (pH 8-9.5) 2.11 4.82 -14.12 2 6 0 74 290.758 3 ↓
Mid Mid (pH 6-8) 2.11 5.52 -100.39 4 6 2 77 292.774 3 ↓

Analogs

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Popular Name: 2-[1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]propan-2-amine 2-[1-[(8-methylimidazo[1,2-a]pyr…

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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) 1.88 5.6 -92.36 4 6 2 77 272.356 3 ↓
Hi High (pH 8-9.5) 1.88 4.89 -17.21 2 6 0 74 270.34 3 ↓
Mid Mid (pH 6-8) 1.88 5.15 -53.08 3 6 1 76 271.348 3 ↓

Parameters Provided:

ring.id = 104068
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 = 104068 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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