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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: (2R)-N-(2,2-dimethoxyethyl)-2-[(2S)-3-oxo-4-(p-tolylmethyl)-1,4-benzothiazin-2-yl]propanamide (2R)-N-(2,2-dimethoxyethyl)-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) 3.24 8.67 -13.12 1 6 0 68 428.554 8 ↓

Analogs

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Popular Name: (2S)-N-(2,2-dimethoxyethyl)-2-[(2S)-3-oxo-4-(p-tolylmethyl)-1,4-benzothiazin-2-yl]propanamide (2S)-N-(2,2-dimethoxyethyl)-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) 3.24 8.96 -12.9 1 6 0 68 428.554 8 ↓

Analogs

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Popular Name: (2R)-N-(2,2-dimethoxyethyl)-2-[(2R)-3-oxo-4-(p-tolylmethyl)-1,4-benzothiazin-2-yl]propanamide (2R)-N-(2,2-dimethoxyethyl)-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) 3.24 8.92 -13.24 1 6 0 68 428.554 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-(2,2-dimethoxyethyl)-2-[(2R)-3-oxo-4-(p-tolylmethyl)-1,4-benzothiazin-2-yl]propanamide (2S)-N-(2,2-dimethoxyethyl)-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) 3.24 8.67 -13.43 1 6 0 68 428.554 8 ↓

Analogs

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Popular Name: (2R)-N-(2,2-dimethoxyethyl)-2-[(2S)-4-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]propa (2R)-N-(2,2-dimethoxyethyl)-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 9.68 -13.11 1 6 0 68 442.581 8 ↓

Analogs

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Popular Name: (2S)-N-(2,2-dimethoxyethyl)-2-[(2S)-4-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]propa (2S)-N-(2,2-dimethoxyethyl)-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 9.86 -11.66 1 6 0 68 442.581 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-(2,2-dimethoxyethyl)-2-[(2R)-4-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]propa (2R)-N-(2,2-dimethoxyethyl)-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 9.76 -11.81 1 6 0 68 442.581 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-(2,2-dimethoxyethyl)-2-[(2R)-4-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]propa (2S)-N-(2,2-dimethoxyethyl)-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 9.14 -12.28 1 6 0 68 442.581 8 ↓

Analogs

9692975
9692975
9692976
9692976
9692977
9692977

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Popular Name: (2R)-2-[(2S)-4-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]-N-(3-ethoxypropyl)propanami (2R)-2-[(2S)-4-[(2,5-dimethylphe…

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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) 4.30 10.93 -12.95 1 5 0 59 440.609 9 ↓

Analogs

9692975
9692975
9692976
9692976
9692977
9692977

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Popular Name: (2R)-2-[(2S)-4-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]-N-(3-isopropoxypropyl)propa (2R)-2-[(2S)-4-[(2,5-dimethylphe…

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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) 4.67 11.61 -12.76 1 5 0 59 454.636 9 ↓

Analogs

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Popular Name: methyl 4-(4-chlorobenzyl)-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate methyl 4-(4-chlorobenzyl)-3-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) 3.83 1.47 -7.9 0 4 0 46 347.823 4 ↓

Analogs

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Popular Name: methyl 3-oxo-4-[3-(trifluoromethyl)benzyl]-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate methyl 3-oxo-4-[3-(trifluorometh…

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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) 4.03 3.81 -8.6 0 4 0 46 381.375 5 ↓

Parameters Provided:

ring.id = 68243
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 = 68243 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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