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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-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyridine-3-carbonitrile 6-(1-methyl-6,7-dihydro-4H-imida…

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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) 0.03 8.49 -38.98 1 5 1 59 240.29 1 ↓
Hi High (pH 8-9.5) 0.03 8.03 -14 0 5 0 58 239.282 1 ↓

Analogs

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Popular Name: 5-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine 5-[3-chloro-5-(trifluoromethyl)-…

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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) 1.78 9.59 -32.35 1 4 1 35 317.722 2 ↓
Hi High (pH 8-9.5) 1.78 9.12 -8.57 0 4 0 34 316.714 2 ↓

Analogs

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Popular Name: 2-(2-isopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyridine-3-carbonitrile 2-(2-isopropyl-1-methyl-6,7-dihy…

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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) 1.97 9.46 -28.06 1 5 1 59 282.371 2 ↓
Hi High (pH 8-9.5) 1.97 8.92 -13.36 0 5 0 58 281.363 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-(2-isopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyridine-3-carbonitrile 6-(2-isopropyl-1-methyl-6,7-dihy…

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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) 2.02 9.44 -33.61 1 5 1 59 282.371 2 ↓
Hi High (pH 8-9.5) 2.02 8.88 -13.76 0 5 0 58 281.363 2 ↓

Parameters Provided:

ring.id = 352258
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 = 352258 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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