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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: N'-[(1S,2R)-2-methylcyclohexyl]-N-[2-(m-tolyl)-5,5-dioxo-4,6-dihydrothieno[3,4-d]pyrazol-3-yl]oxamid N'-[(1S,2R)-2-methylcyclohexyl]-…

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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) 2.22 6.67 -14.27 2 8 0 110 430.53 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-[(1S,2S)-2-methylcyclohexyl]-N-[2-(m-tolyl)-5,5-dioxo-4,6-dihydrothieno[3,4-d]pyrazol-3-yl]oxamid N'-[(1S,2S)-2-methylcyclohexyl]-…

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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) 2.22 6.06 -15.34 2 8 0 110 430.53 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-[(1R,2R)-2-methylcyclohexyl]-N-[2-(m-tolyl)-5,5-dioxo-4,6-dihydrothieno[3,4-d]pyrazol-3-yl]oxamid N'-[(1R,2R)-2-methylcyclohexyl]-…

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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) 2.22 6.27 -14.92 2 8 0 110 430.53 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-[(1R,2S)-2-methylcyclohexyl]-N-[2-(m-tolyl)-5,5-dioxo-4,6-dihydrothieno[3,4-d]pyrazol-3-yl]oxamid N'-[(1R,2S)-2-methylcyclohexyl]-…

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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) 2.22 6.48 -14.9 2 8 0 110 430.53 4 ↓

Analogs

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Popular Name: N-[2-(2,4-dimethylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-d]pyrazol-3-yl]-N'-[(1S,2R)-2-methylcycloh N-[2-(2,4-dimethylphenyl)-5,5-di…

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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) 2.62 7.43 -13.87 2 8 0 110 444.557 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(2,4-dimethylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-d]pyrazol-3-yl]-N'-[(1S,2S)-2-methylcycloh N-[2-(2,4-dimethylphenyl)-5,5-di…

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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) 2.62 7.02 -14.33 2 8 0 110 444.557 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(2,4-dimethylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-d]pyrazol-3-yl]-N'-[(1R,2R)-2-methylcycloh N-[2-(2,4-dimethylphenyl)-5,5-di…

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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) 2.62 6.97 -14.43 2 8 0 110 444.557 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(2,4-dimethylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-d]pyrazol-3-yl]-N'-[(1R,2S)-2-methylcycloh N-[2-(2,4-dimethylphenyl)-5,5-di…

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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) 2.62 7.4 -13.95 2 8 0 110 444.557 4 ↓

Parameters Provided:

ring.id = 144433
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 = 144433 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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