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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-isopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-methyl-N-thiazol-2-yl-acetamide 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) 1.56 6.91 -25.4 0 6 0 54 333.461 4 ↓
Mid Mid (pH 6-8) 1.56 7.46 -37.21 1 6 1 56 334.469 4 ↓
Lo Low (pH 4.5-6) 1.56 9.06 -55.52 1 6 1 55 334.469 4 ↓

Analogs

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Popular Name: N-(4,5-dimethylthiazol-2-yl)-2-(2-isopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)aceta N-(4,5-dimethylthiazol-2-yl)-2-(…

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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) 2.13 7.24 -35.82 2 6 1 64 348.496 4 ↓
Lo Low (pH 4.5-6) 2.13 8.84 -53.93 2 6 1 64 348.496 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-isopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(4-methylthiazol-2-yl)acetamide 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) 1.91 6.18 -33.17 2 6 1 64 334.469 4 ↓
Lo Low (pH 4.5-6) 1.91 7.78 -52.36 2 6 1 64 334.469 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-isopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-thiazol-2-yl-acetamide 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) 1.69 5.91 -35.66 2 6 1 64 320.442 4 ↓
Lo Low (pH 4.5-6) 1.69 7.51 -54 2 6 1 64 320.442 4 ↓

Analogs

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Popular Name: (2S)-2-(2-isopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-thiazol-2-yl-propanamide (2S)-2-(2-isopropyl-1-methyl-6,7…

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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) 1.65 6.3 -32.94 2 6 1 64 334.469 4 ↓
Lo Low (pH 4.5-6) 1.65 7.87 -42.93 2 6 1 64 334.469 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(2-isopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-thiazol-2-yl-propanamide (2R)-2-(2-isopropyl-1-methyl-6,7…

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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) 1.65 6.25 -34.45 2 6 1 64 334.469 4 ↓
Lo Low (pH 4.5-6) 1.65 8.02 -48.73 2 6 1 64 334.469 4 ↓

Parameters Provided:

ring.id = 354771
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 = 354771 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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