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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: 1-(6-benzoyl-2,2-dimethyl-chromen-4-yl)pyridin-2-one 1-(6-benzoyl-2,2-dimethyl-chrome…

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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) 4.28 11.82 -17.02 0 4 0 48 357.409 3 ↓

Analogs

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Popular Name: 1-[6-(4-methoxybenzoyl)-2,2-dimethyl-chromen-4-yl]pyridin-2-one 1-[6-(4-methoxybenzoyl)-2,2-dime…

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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) 4.34 11.13 -16.02 0 5 0 58 387.435 4 ↓

Analogs

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Popular Name: 1-[6-(4-hydroxybenzoyl)-2,2-dimethyl-chromen-4-yl]pyridin-2-one 1-[6-(4-hydroxybenzoyl)-2,2-dime…

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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) 3.80 8.98 -16.04 1 5 0 69 373.408 3 ↓

Analogs

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Popular Name: 1-[2,2-dimethyl-6-(4-nitrobenzoyl)chromen-4-yl]pyridin-2-one 1-[2,2-dimethyl-6-(4-nitrobenzoy…

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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) 4.24 12.49 -16.59 0 7 0 94 402.406 4 ↓

Analogs

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Popular Name: 1-[6-(2-fluorobenzoyl)-2,2-dimethyl-chromen-4-yl]pyridin-2-one 1-[6-(2-fluorobenzoyl)-2,2-dimet…

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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) 4.39 12.09 -16.65 0 4 0 48 375.399 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2,2-dimethyl-6-(2-nitrobenzoyl)chromen-4-yl]pyridin-2-one 1-[2,2-dimethyl-6-(2-nitrobenzoy…

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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) 4.19 12.47 -20.85 0 7 0 94 402.406 4 ↓

Analogs

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Popular Name: 1-[2,2-dimethyl-6-(2-methylbenzoyl)chromen-4-yl]pyridin-2-one 1-[2,2-dimethyl-6-(2-methylbenzo…

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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) 4.68 12.59 -15.28 0 4 0 48 371.436 3 ↓

Analogs

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Popular Name: 1-[2,2-dimethyl-6-[2-(trifluoromethyl)benzoyl]chromen-4-yl]pyridin-2-one 1-[2,2-dimethyl-6-[2-(trifluorom…

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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) 5.13 12.58 -16.29 0 4 0 48 425.406 4 ↓

Analogs

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Popular Name: 1-[6-(2,6-difluorobenzoyl)-2,2-dimethyl-chromen-4-yl]pyridin-2-one 1-[6-(2,6-difluorobenzoyl)-2,2-d…

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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) 4.51 12.15 -18.96 0 4 0 48 393.389 3 ↓

Parameters Provided:

ring.id = 227761
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 = 227761 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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