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Analogs

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Popular Name: N-(4-bromo-2-methyl-phenyl)-2-[(2R)-3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide N-(4-bromo-2-methyl-phenyl)-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) 4.48 8.68 -10.44 2 4 0 58 459.287 4 ↓

Analogs

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Popular Name: N-(4-bromo-2-methyl-phenyl)-2-[(2S)-3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide N-(4-bromo-2-methyl-phenyl)-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) 4.48 8.69 -10.51 2 4 0 58 459.287 4 ↓

Analogs

949677
949677

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Popular Name: N-[2-(difluoromethoxy)phenyl]-2-[(2R)-3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide N-[2-(difluoromethoxy)phenyl]-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) 3.86 1.1 -12.03 2 5 0 67 432.37 6 ↓

Analogs

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Popular Name: N-[4-[[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]phenyl]propanamide N-[4-[[2-[(2R)-3-oxo-4H-1,4-benz…

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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) 2.48 5.9 -20.17 3 6 0 87 369.446 5 ↓

Analogs

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Popular Name: N-[4-[[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]phenyl]propanamide N-[4-[[2-[(2S)-3-oxo-4H-1,4-benz…

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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) 2.48 5.91 -19.68 3 6 0 87 369.446 5 ↓

Analogs

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Popular Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-(2-methyl-5-nitro-phenyl)acetamide 2-[(2S)-3-keto-4H-1,4-benzothiaz…

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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) 2.76 -1.13 -19.52 2 7 0 104 357.391 4 ↓

Analogs

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Popular Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-(2-methyl-5-nitro-phenyl)acetamide 2-[(2R)-3-keto-4H-1,4-benzothiaz…

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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) 2.76 -1.11 -19.1 2 7 0 104 357.391 4 ↓

Analogs

11995070
11995070

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Popular Name: N-[2-(difluoromethoxy)phenyl]-2-[(2S)-3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide N-[2-(difluoromethoxy)phenyl]-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) 3.86 1.08 -12.09 2 5 0 67 432.37 6 ↓

Analogs

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Popular Name: N-(2-bromo-4-methyl-phenyl)-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide N-(2-bromo-4-methyl-phenyl)-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) 3.61 -2.41 -9.62 2 4 0 58 391.29 3 ↓

Analogs

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Popular Name: N-(2-bromo-4-methyl-phenyl)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide N-(2-bromo-4-methyl-phenyl)-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) 3.61 7.59 -9.76 2 4 0 58 391.29 3 ↓

Analogs

15700216
15700216

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Popular Name: N-(3-iodophenyl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide N-(3-iodophenyl)-2-[(2S)-3-oxo-4…

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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) 3.48 7.3 -12.6 2 4 0 58 424.263 3 ↓

Analogs

15700214
15700214

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Popular Name: N-(3-iodophenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide N-(3-iodophenyl)-2-[(2R)-3-oxo-4…

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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) 3.48 7.3 -10.33 2 4 0 58 424.263 3 ↓

Analogs

55640232
55640232
55640234
55640234
55640236
55640236

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Popular Name: N-[4-[(1S)-1-methylpropoxy]phenyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide N-[4-[(1S)-1-methylpropoxy]pheny…

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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 7.9 -12.97 2 5 0 67 370.474 6 ↓

Analogs

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Popular Name: N-[4-(2-hydroxyethyl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide N-[4-(2-hydroxyethyl)phenyl]-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) 1.97 4.29 -13.07 3 5 0 78 342.42 5 ↓

Analogs

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Popular Name: N-[4-(2-hydroxyethyl)phenyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide N-[4-(2-hydroxyethyl)phenyl]-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) 1.97 4.31 -13.33 3 5 0 78 342.42 5 ↓

Parameters Provided:

ring.id = 3306
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 = 3306 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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