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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

16779821
16779821

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Popular Name: (NE)-4-bromo-N-(2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide (NE)-4-bromo-N-(2-methyl-4-oxo-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) 3.36 5.1 -9.63 0 4 0 64 340.198 2 ↓

Analogs

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Popular Name: (NE)-4-chloro-N-(2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide (NE)-4-chloro-N-(2-methyl-4-oxo-…

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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) 3.23 5 -9.68 0 4 0 64 295.747 2 ↓

Analogs

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Popular Name: (NE)-N-(3-bromo-5-isopropyl-2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3-nitro-benzenesulfonamide (NE)-N-(3-bromo-5-isopropyl-2-me…

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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 7.73 -11.44 0 7 0 109 427.276 4 ↓

Analogs

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Popular Name: N-(3-bromo-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methyl-benzenesulfonamide N-(3-bromo-5-methyl-4-oxo-1-cycl…

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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) 3.74 5.73 -9.27 0 4 0 64 354.225 2 ↓

Analogs

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Popular Name: N-(3-bromo-4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide N-(3-bromo-4-keto-2,6-dimethyl-c…

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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) 3.67 -2.36 -9.87 0 4 0 63 354.225 2 ↓

Analogs

16779912
16779912

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Popular Name: N-(3,5-dibromo-2,6-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)benzenesulfonamide N-(3,5-dibromo-2,6-dimethyl-4-ox…

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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) 4.40 -2.98 -6.94 0 4 0 63 433.121 2 ↓

Analogs

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Popular Name: N-(2-bromo-3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methyl-benzenesulfonamide N-(2-bromo-3,5-dimethyl-4-oxo-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) 4.11 6.34 -9.61 0 4 0 64 368.252 2 ↓

Analogs

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Popular Name: N-(5-bromo-2,3-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide N-(5-bromo-2,3-dimethyl-4-oxo-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) 3.67 5.73 -11.08 0 4 0 64 354.225 2 ↓

Analogs

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Popular Name: N-(3-bromo-5-isopropyl-2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methyl-benzenesulfonamide N-(3-bromo-5-isopropyl-2-methyl-…

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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) 4.70 7.7 -8.5 0 4 0 64 396.306 3 ↓

Analogs

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Popular Name: N-(3-chloro-2-isopropyl-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methyl-benzenesulfonamide N-(3-chloro-2-isopropyl-5-methyl…

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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) 4.57 7.83 -8.45 0 4 0 64 351.855 3 ↓

Analogs

16779886
16779886

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Popular Name: N-(3-bromo-2-isopropyl-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methyl-benzenesulfonamide N-(3-bromo-2-isopropyl-5-methyl-…

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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) 4.70 7.92 -8.44 0 4 0 64 396.306 3 ↓

Analogs

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Popular Name: N-(3,5-diisopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-benzenesulfonamide N-(3,5-diisopropyl-4-keto-cycloh…

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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) 4.17 -0.88 -10.25 0 5 0 72 361.463 5 ↓

Parameters Provided:

ring.id = 68063
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 = 68063 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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