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57279877

Analogs

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Popular Name: (2R)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-2,4-dimethyl-3-oxo-1,4-benzothiazine-2-carboxamide (2R)-N-[(1,5-dimethylpyrazol-4-y…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.15	7.48	-16.58	1	6	0	67	344.44	3	↓ MOL2 SDF SMILES Flexibase

57279878

Analogs

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Popular Name: (2S)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-2,4-dimethyl-3-oxo-1,4-benzothiazine-2-carboxamide (2S)-N-[(1,5-dimethylpyrazol-4-y…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.15	6.02	-15.65	1	6	0	67	344.44	3	↓ MOL2 SDF SMILES Flexibase

41644439

Analogs

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

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	0.68	3.98	-14.9	2	6	0	76	316.386	3	↓ MOL2 SDF SMILES Flexibase

41644443

Analogs

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

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	0.68	5.53	-16.09	2	6	0	76	316.386	3	↓ MOL2 SDF SMILES Flexibase

41644447

Analogs

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Popular Name: (2S)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,2-dimethyl-3-oxo-4H-1,4-benzothiazine-2-carboxa (2S)-N-[(1-ethyl-3,5-dimethyl-py…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.74	8.65	-14.76	1	6	0	67	372.494	4	↓ MOL2 SDF SMILES Flexibase

41644450

Analogs

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Popular Name: (2R)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,2-dimethyl-3-oxo-4H-1,4-benzothiazine-2-carboxa (2R)-N-[(1-ethyl-3,5-dimethyl-py…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.74	7.14	-13.54	1	6	0	67	372.494	4	↓ MOL2 SDF SMILES Flexibase

41644525

Analogs

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Popular Name: (2S)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,2-dimethyl-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2S)-N-[(1,3-dimethylpyrazol-4-y…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.15	7.47	-18.19	1	6	0	67	344.44	3	↓ MOL2 SDF SMILES Flexibase

41644528

Analogs

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Popular Name: (2R)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,2-dimethyl-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2R)-N-[(1,3-dimethylpyrazol-4-y…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.15	6.03	-16.23	1	6	0	67	344.44	3	↓ MOL2 SDF SMILES Flexibase

41644531

Analogs

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

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.46	6.84	-17.3	2	6	0	76	344.44	3	↓ MOL2 SDF SMILES Flexibase

41644534

Analogs

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Popular Name: (2R)-N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2R)-N-[(1S)-1-(1,3-dimethylpyra…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.46	6.83	-17.11	2	6	0	76	344.44	3	↓ MOL2 SDF SMILES Flexibase

41644537

Analogs

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Popular Name: (2S)-N-[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2S)-N-[(1R)-1-(1,3-dimethylpyra…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.46	5.3	-15.93	2	6	0	76	344.44	3	↓ MOL2 SDF SMILES Flexibase

41644540

Analogs

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

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.46	5.29	-15.53	2	6	0	76	344.44	3	↓ MOL2 SDF SMILES Flexibase

41644655

Analogs

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Popular Name: (2R)-N-[(1-ethylpyrazol-4-yl)methyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2R)-N-[(1-ethylpyrazol-4-yl)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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.06	6.39	-15.89	2	6	0	76	330.413	4	↓ MOL2 SDF SMILES Flexibase

41644658

Analogs

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Popular Name: (2S)-N-[(1-ethylpyrazol-4-yl)methyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2S)-N-[(1-ethylpyrazol-4-yl)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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.06	4.83	-14.81	2	6	0	76	330.413	4	↓ MOL2 SDF SMILES Flexibase

41644661

Analogs

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Popular Name: (2R)-2-methyl-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2R)-2-methyl-N-[(1S)-1-(1-methy…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.24	6.29	-15.54	2	6	0	76	330.413	3	↓ MOL2 SDF SMILES Flexibase

41644664

Analogs

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

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.24	6.28	-15.68	2	6	0	76	330.413	3	↓ MOL2 SDF SMILES Flexibase

41644667

Analogs

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

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.24	4.76	-14.19	2	6	0	76	330.413	3	↓ MOL2 SDF SMILES Flexibase

41644670

Analogs

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Popular Name: (2S)-2-methyl-N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2S)-2-methyl-N-[(1R)-1-(1-methy…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.24	4.74	-14.33	2	6	0	76	330.413	3	↓ MOL2 SDF SMILES Flexibase

41644834

Analogs

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

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.28	6.96	-15.46	2	6	0	76	344.44	4	↓ MOL2 SDF SMILES Flexibase

41644837

Analogs

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

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.28	5.39	-14.24	2	6	0	76	344.44	4	↓ MOL2 SDF SMILES Flexibase

41644840

Analogs

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Popular Name: (2S)-N,2-dimethyl-3-oxo-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4H-1,4-benzothiazine-2-carboxamide (2S)-N,2-dimethyl-3-oxo-N-[(1,3,…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.37	7.8	-18.96	1	6	0	67	358.467	3	↓ MOL2 SDF SMILES Flexibase

41644843

Analogs

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Popular Name: (2R)-N,2-dimethyl-3-oxo-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4H-1,4-benzothiazine-2-carboxamide (2R)-N,2-dimethyl-3-oxo-N-[(1,3,…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.37	6.27	-16.95	1	6	0	67	358.467	3	↓ MOL2 SDF SMILES Flexibase

41644954

Analogs

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Popular Name: (2R)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2R)-N-[(1,5-dimethylpyrazol-4-y…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	0.90	5.96	-16.09	2	6	0	76	330.413	3	↓ MOL2 SDF SMILES Flexibase

41644957

Analogs

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Popular Name: (2S)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2S)-N-[(1,5-dimethylpyrazol-4-y…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	0.90	4.4	-15.08	2	6	0	76	330.413	3	↓ MOL2 SDF SMILES Flexibase

41644960

Analogs

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

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.46	6.75	-15.77	2	6	0	76	344.44	3	↓ MOL2 SDF SMILES Flexibase

41644963

Analogs

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Popular Name: (2R)-N-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2R)-N-[(1S)-1-(1,5-dimethylpyra…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.46	6.71	-15.64	2	6	0	76	344.44	3	↓ MOL2 SDF SMILES Flexibase

41644966

Analogs

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Popular Name: (2S)-N-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2S)-N-[(1R)-1-(1,5-dimethylpyra…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.46	5.21	-14.41	2	6	0	76	344.44	3	↓ MOL2 SDF SMILES Flexibase

41644969

Analogs

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

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.46	5.16	-14.18	2	6	0	76	344.44	3	↓ MOL2 SDF SMILES Flexibase

41644977

Analogs

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

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.28	6.8	-15.78	2	6	0	76	344.44	4	↓ MOL2 SDF SMILES Flexibase

41644980

Analogs

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

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.28	5.24	-14.81	2	6	0	76	344.44	4	↓ MOL2 SDF SMILES Flexibase

41645012

Analogs

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Popular Name: (2S)-N-[(1-ethylpyrazol-4-yl)methyl]-N,2-dimethyl-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2S)-N-[(1-ethylpyrazol-4-yl)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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.30	8.02	-15.47	1	6	0	67	344.44	4	↓ MOL2 SDF SMILES Flexibase

41645015

Analogs

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Popular Name: (2R)-N-[(1-ethylpyrazol-4-yl)methyl]-N,2-dimethyl-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2R)-N-[(1-ethylpyrazol-4-yl)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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.30	6.35	-13.98	1	6	0	67	344.44	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 170901
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 = 170901 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=170901&filter.purchasability=annotated

Embed Link to Results

<div id="zinc-link"></div>
<script type="text/javascript" src="//zinc12.docking.org/js/embed.js"></script>
<script type="text/javascript">
    window.zinc.embed('zinc-link', {
        "ring.id": "170901"        

    });
</script>

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