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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: 6-methyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]imidazo[1,2-a]pyridine 6-methyl-2-[(4-methyl-1,2,4-tria…

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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) 1.98 9.75 -15.99 0 5 0 48 259.338 3 ↓
Lo Low (pH 4.5-6) 1.98 10.19 -33.86 1 5 1 49 260.346 3 ↓

Analogs

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Popular Name: 5-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-4-isopropyl-1,2,4-triazol-3-amine 5-(imidazo[1,2-a]pyridin-2-ylmet…

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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) 2.12 9.81 -17.06 2 6 0 74 288.38 4 ↓
Lo Low (pH 4.5-6) 2.12 10.26 -35.23 3 6 1 75 289.388 4 ↓

Analogs

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Popular Name: 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-4-isopropyl-1,2,4-triazol-3-amine 5-[(6-chloroimidazo[1,2-a]pyridi…

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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) 2.75 10.32 -14.27 2 6 0 74 322.825 4 ↓
Lo Low (pH 4.5-6) 2.75 10.76 -36.38 3 6 1 75 323.833 4 ↓

Analogs

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Popular Name: 4-isopropyl-5-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,2,4-triazol-3-amine 4-isopropyl-5-[(6-methylimidazo[…

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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) 2.52 10.47 -16.21 2 6 0 74 302.407 4 ↓
Lo Low (pH 4.5-6) 2.52 10.91 -34.17 3 6 1 75 303.415 4 ↓

Analogs

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Popular Name: 4-isopropyl-5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,2,4-triazol-3-amine 4-isopropyl-5-[(8-methylimidazo[…

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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) 2.52 10.41 -16.85 2 6 0 74 302.407 4 ↓
Mid Mid (pH 6-8) 2.52 10.86 -34.27 3 6 1 75 303.415 4 ↓

Analogs

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Popular Name: 2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-8-methyl-imidazo[1,2-a]pyridine 2-[(4-ethyl-5-methyl-1,2,4-triaz…

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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) 2.44 10.38 -16.77 0 5 0 48 287.392 4 ↓
Mid Mid (pH 6-8) 2.44 10.83 -33.71 1 5 1 49 288.4 4 ↓

Parameters Provided:

ring.id = 159705
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 = 159705 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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