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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

12209527
12209527
12207539
12207539

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Popular Name: N-benzyl-4-(1,1-dioxothiazinan-2-yl)-2,6-dimethyl-benzenesulfonamide N-benzyl-4-(1,1-dioxothiazinan-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) 3.04 -7.24 -17.11 1 6 0 84 408.545 5 ↓

Analogs

12207540
12207540

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Popular Name: 4-(1,1-dioxothiazinan-2-yl)-2,6-dimethyl-N-(o-tolylmethyl)benzenesulfonamide 4-(1,1-dioxothiazinan-2-yl)-2,6-…

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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) 3.44 -7.05 -17.01 1 6 0 84 422.572 5 ↓

Analogs

12207547
12207547

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Popular Name: 4-(1,1-dioxothiazinan-2-yl)-2,6-dimethyl-N-(m-tolylmethyl)benzenesulfonamide 4-(1,1-dioxothiazinan-2-yl)-2,6-…

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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) 3.46 -7.07 -17.03 1 6 0 84 422.572 5 ↓

Analogs

12207552
12207552
12209510
12209510

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Popular Name: 4-(1,1-dioxothiazinan-2-yl)-2,6-dimethyl-N-(p-tolylmethyl)benzenesulfonamide 4-(1,1-dioxothiazinan-2-yl)-2,6-…

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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) 3.49 -6.92 -17.26 1 6 0 84 422.572 5 ↓

Analogs

12209535
12209535
12207558
12207558
12207560
12207560

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Popular Name: 4-(1,1-dioxothiazinan-2-yl)-2,6-dimethyl-N-[(1R)-1-phenylethyl]benzenesulfonamide 4-(1,1-dioxothiazinan-2-yl)-2,6-…

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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) 3.60 -6.71 -17.6 1 6 0 84 422.572 5 ↓

Analogs

12207558
12207558
12207560
12207560
12209532
12209532

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(1,1-dioxothiazinan-2-yl)-2,6-dimethyl-N-[(1S)-1-phenylethyl]benzenesulfonamide 4-(1,1-dioxothiazinan-2-yl)-2,6-…

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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) 3.60 -6.68 -16.87 1 6 0 84 422.572 5 ↓

Analogs

12207567
12207567

Draw Identity 99% 90% 80% 70%

Popular Name: N-benzyl-4-(1,1-dioxothiazinan-2-yl)-N,2,6-trimethyl-benzenesulfonamide N-benzyl-4-(1,1-dioxothiazinan-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) 3.28 -5.35 -18.01 0 6 0 75 422.572 5 ↓

Analogs

12207572
12207572

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Popular Name: 4-(1,1-dioxothiazinan-2-yl)-N-[(2-fluorophenyl)methyl]-2,6-dimethyl-benzenesulfonamide 4-(1,1-dioxothiazinan-2-yl)-N-[(…

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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) 3.15 -6.7 -17.68 1 6 0 84 426.535 5 ↓

Analogs

12207575
12207575

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Popular Name: 4-(1,1-dioxothiazinan-2-yl)-N-[(4-fluorophenyl)methyl]-2,6-dimethyl-benzenesulfonamide 4-(1,1-dioxothiazinan-2-yl)-N-[(…

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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) 3.20 -6.5 -18.02 1 6 0 84 426.535 5 ↓

Analogs

12207581
12207581

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Popular Name: N-[(2-chlorophenyl)methyl]-4-(1,1-dioxothiazinan-2-yl)-2,6-dimethyl-benzenesulfonamide N-[(2-chlorophenyl)methyl]-4-(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 -7.57 -16.95 1 6 0 84 442.99 5 ↓

Analogs

12207589
12207589

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Popular Name: N-[(4-chlorophenyl)methyl]-4-(1,1-dioxothiazinan-2-yl)-2,6-dimethyl-benzenesulfonamide N-[(4-chlorophenyl)methyl]-4-(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) 3.72 -7.39 -17.41 1 6 0 84 442.99 5 ↓

Analogs

12207593
12207593

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Popular Name: 4-(1,1-dioxothiazinan-2-yl)-N-[(2-methoxyphenyl)methyl]-2,6-dimethyl-benzenesulfonamide 4-(1,1-dioxothiazinan-2-yl)-N-[(…

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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) 3.05 -7.32 -18.02 1 7 0 93 438.571 6 ↓

Analogs

12207601
12207601

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(1,1-dioxothiazinan-2-yl)-N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-benzenesulfonamide 4-(1,1-dioxothiazinan-2-yl)-N-[(…

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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) 3.09 -7.22 -18.44 1 7 0 93 438.571 6 ↓

Analogs

12207615
12207615

Draw Identity 99% 90% 80% 70%

Popular Name: N-benzyl-4-(1,1-dioxothiazinan-2-yl)-N-ethyl-2,6-dimethyl-benzenesulfonamide N-benzyl-4-(1,1-dioxothiazinan-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) 3.66 -5.19 -18 0 6 0 75 436.599 6 ↓

Analogs

12207764
12207764

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(1,1-dioxothiazinan-2-yl)-2,6-dimethyl-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide 4-(1,1-dioxothiazinan-2-yl)-2,6-…

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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) 1.73 -13.64 -24.72 3 9 0 144 487.625 6 ↓

Analogs

12207771
12207771

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,1-dioxothiazinan-2-yl)-2,6-dimethyl-benzenesulfonamide N-[(3,4-dimethoxyphenyl)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) 2.68 -6.9 -20.84 1 8 0 102 468.597 7 ↓

Analogs

12207948
12207948

Draw Identity 99% 90% 80% 70%

Popular Name: N-benzyl-4-(1,1-dioxothiazinan-2-yl)-N-isopropyl-2,6-dimethyl-benzenesulfonamide N-benzyl-4-(1,1-dioxothiazinan-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) 3.96 -4.95 -17.77 0 6 0 75 450.626 6 ↓

Parameters Provided:

ring.id = 88114
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 = 88114 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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