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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-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]imidazo[1,2-a]pyridine-3-carbaldehyde 2-[methyl-[(1-methylpyrazol-4-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) 1.33 7.78 -13.94 0 6 0 55 269.308 4 ↓

Analogs

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Popular Name: 2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[methyl-[(1-methylpyrazol-4-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) 1.11 7.47 -60.27 0 7 -1 78 284.299 4 ↓
Mid Mid (pH 6-8) 1.11 7.94 -46.48 1 7 0 80 285.307 4 ↓

Analogs

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Popular Name: [2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]imidazo[1,2-a]pyridin-3-yl]methanol [2-[methyl-[(1-methylpyrazol-4-y…

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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) 0.88 5.49 -14.3 1 6 0 59 271.324 4 ↓
Mid Mid (pH 6-8) 0.88 5.86 -30 2 6 1 60 272.332 4 ↓

Analogs

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Popular Name: 3-(chloromethyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]imidazo[1,2-a]pyridin-2-amine 3-(chloromethyl)-N-methyl-N-[(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) 2.12 9.15 -11.74 0 5 0 38 289.77 4 ↓
Lo Low (pH 4.5-6) 2.12 9.8 -30.59 1 5 1 40 290.778 4 ↓

Analogs

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Popular Name: 3-(aminomethyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]imidazo[1,2-a]pyridin-2-amine 3-(aminomethyl)-N-methyl-N-[(1-m…

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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 6.05 -51.95 3 6 1 66 271.348 4 ↓
Hi High (pH 8-9.5) 0.73 5.68 -11.31 2 6 0 64 270.34 4 ↓

Analogs

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Popular Name: N-methyl-3-(methylaminomethyl)-N-[(1-methylpyrazol-4-yl)methyl]imidazo[1,2-a]pyridin-2-amine N-methyl-3-(methylaminomethyl)-N…

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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) 1.10 8 -53.38 2 6 1 55 285.375 5 ↓
Hi High (pH 8-9.5) 1.10 6.56 -13.53 1 6 0 50 284.367 5 ↓

Parameters Provided:

ring.id = 542781
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 = 542781 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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