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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-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2R)-N-(3-carbamoyl-1-ethyl-pyra…

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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) 0.41 3.07 -14.74 4 8 0 119 359.411 4 ↓

Analogs

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Popular Name: (2S)-N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2S)-N-(3-carbamoyl-1-ethyl-pyra…

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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) 0.41 1.64 -13.39 4 8 0 119 359.411 4 ↓

Analogs

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Popular Name: (2R)-N-[1-ethyl-3-(propylcarbamoyl)pyrazol-4-yl]-2-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2R)-N-[1-ethyl-3-(propylcarbamo…

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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) 1.66 6.16 -14.29 3 8 0 105 401.492 6 ↓

Analogs

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Popular Name: (2S)-N-[1-ethyl-3-(propylcarbamoyl)pyrazol-4-yl]-2-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2S)-N-[1-ethyl-3-(propylcarbamo…

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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) 1.66 4.74 -12.86 3 8 0 105 401.492 6 ↓

Analogs

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Popular Name: (2R)-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-2-methyl-3-oxo-4H-1,4-benzothiazine-2-carbo (2R)-N-[1-ethyl-3-(2-methoxyethy…

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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) 0.77 4.48 -15.56 3 9 0 114 417.491 7 ↓

Analogs

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Popular Name: (2S)-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-2-methyl-3-oxo-4H-1,4-benzothiazine-2-carbo (2S)-N-[1-ethyl-3-(2-methoxyethy…

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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) 0.77 3.05 -14.16 3 9 0 114 417.491 7 ↓

Analogs

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Popular Name: (2S)-2-methyl-N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2S)-2-methyl-N-[1-methyl-3-(met…

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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) 0.41 2.29 -13.91 3 8 0 105 359.411 3 ↓

Analogs

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Popular Name: (2R)-2-methyl-N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2R)-2-methyl-N-[1-methyl-3-(met…

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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) 0.41 3.71 -15.32 3 8 0 105 359.411 3 ↓

Analogs

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Popular Name: (2R)-N-(1-ethyl-5-methyl-pyrazol-4-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2R)-N-(1-ethyl-5-methyl-pyrazol…

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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) 1.58 6.58 -18.53 2 6 0 76 330.413 3 ↓

Analogs

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Popular Name: (2S)-N-(1-ethyl-5-methyl-pyrazol-4-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2S)-N-(1-ethyl-5-methyl-pyrazol…

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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) 1.58 5.16 -16.85 2 6 0 76 330.413 3 ↓

Parameters Provided:

ring.id = 559776
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 = 559776 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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