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ZINC Item

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13011893

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methylsulfanylphenyl)acetamide 2-(6-chloro-3-oxo-1,4-benzoxazin…

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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)	3.44	7.62	-13.49	1	5	0	59	362.838	4	↓ MOL2 SDF SMILES Flexibase

13012140

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide 2-(6-chloro-3-oxo-1,4-benzoxazin…

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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)	4.00	6.26	-16.46	1	6	0	68	400.74	5	↓ MOL2 SDF SMILES Flexibase

13258754

Analogs

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Popular Name: 4-methyl-3-[[2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 4-methyl-3-[[2-[(2S)-2-methyl-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)	3.05	7.1	-73.33	1	7	-1	99	353.354	4	↓ MOL2 SDF SMILES Flexibase

13258755

Analogs

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Popular Name: 4-methyl-3-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 4-methyl-3-[[2-[(2R)-2-methyl-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)	3.05	7.21	-77.67	1	7	-1	99	353.354	4	↓ MOL2 SDF SMILES Flexibase

13259624

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[[2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 3-[[2-[(2S)-2-methyl-3-oxo-1,4-b…

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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)	2.65	6.22	-71.51	1	7	-1	99	339.327	4	↓ MOL2 SDF SMILES Flexibase

13259625

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 3-[[2-[(2R)-2-methyl-3-oxo-1,4-b…

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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)	2.65	6.36	-71.98	1	7	-1	99	339.327	4	↓ MOL2 SDF SMILES Flexibase

13259843

Analogs

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Popular Name: 4-[[2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 4-[[2-[(2S)-2-methyl-3-oxo-1,4-b…

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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)	2.68	6.27	-63.98	1	7	-1	99	339.327	4	↓ MOL2 SDF SMILES Flexibase

13259844

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 4-[[2-[(2R)-2-methyl-3-oxo-1,4-b…

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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)	2.68	6.37	-64.08	1	7	-1	99	339.327	4	↓ MOL2 SDF SMILES Flexibase

13260331

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-2-[[2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 5-chloro-2-[[2-[(2S)-2-methyl-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)	3.46	7.14	-48.09	1	7	-1	99	373.772	4	↓ MOL2 SDF SMILES Flexibase

13260332

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-2-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 5-chloro-2-[[2-[(2R)-2-methyl-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)	3.46	7.16	-51.32	1	7	-1	99	373.772	4	↓ MOL2 SDF SMILES Flexibase

13260521

Analogs

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Popular Name: 5-bromo-2-[[2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 5-bromo-2-[[2-[(2S)-2-methyl-3-o…

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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)	3.59	7.24	-48.1	1	7	-1	99	418.223	4	↓ MOL2 SDF SMILES Flexibase

13260522

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-2-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 5-bromo-2-[[2-[(2R)-2-methyl-3-o…

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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)	3.59	7.34	-48.06	1	7	-1	99	418.223	4	↓ MOL2 SDF SMILES Flexibase

13261074

Analogs

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Popular Name: 4,5-dimethoxy-2-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 4,5-dimethoxy-2-[[2-[(2R)-2-meth…

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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)	2.43	5.97	-51.15	1	9	-1	117	399.379	6	↓ MOL2 SDF SMILES Flexibase

13261075

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,5-dimethoxy-2-[[2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 4,5-dimethoxy-2-[[2-[(2S)-2-meth…

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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)	2.43	5.87	-51.21	1	9	-1	117	399.379	6	↓ MOL2 SDF SMILES Flexibase

13261285

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-2-methoxy-4-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 5-chloro-2-methoxy-4-[[2-[(2R)-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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.35	7.08	-61.28	1	8	-1	108	403.798	5	↓ MOL2 SDF SMILES Flexibase

13261286

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-2-methoxy-4-[[2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 5-chloro-2-methoxy-4-[[2-[(2S)-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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.35	6.98	-61.37	1	8	-1	108	403.798	5	↓ MOL2 SDF SMILES Flexibase

13261504

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 2-[[2-[(2S)-2-methyl-3-oxo-1,4-b…

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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)	2.81	6.64	-52.16	1	7	-1	99	339.327	4	↓ MOL2 SDF SMILES Flexibase

13261505

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 2-[[2-[(2R)-2-methyl-3-oxo-1,4-b…

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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)	2.81	6.72	-52.46	1	7	-1	99	339.327	4	↓ MOL2 SDF SMILES Flexibase

23003570

Analogs

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Popular Name: N-(5-acetamido-2-fluoro-phenyl)-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide N-(5-acetamido-2-fluoro-phenyl)-…

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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)	2.08	5.62	-18.98	2	7	0	88	371.368	4	↓ MOL2 SDF SMILES Flexibase

23003572

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-acetamido-2-fluoro-phenyl)-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide N-(5-acetamido-2-fluoro-phenyl)-…

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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)	2.08	5.69	-19.51	2	7	0	88	371.368	4	↓ MOL2 SDF SMILES Flexibase

13425906

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-2-[[2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 4-chloro-2-[[2-[(2S)-2-methyl-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)	3.46	7.14	-47.85	1	7	-1	99	373.772	4	↓ MOL2 SDF SMILES Flexibase

13425907

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-2-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 4-chloro-2-[[2-[(2R)-2-methyl-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)	3.46	7.21	-48.35	1	7	-1	99	373.772	4	↓ MOL2 SDF SMILES Flexibase

13426169

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-[[2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 4-chloro-3-[[2-[(2S)-2-methyl-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)	3.28	6.9	-66.88	1	7	-1	99	373.772	4	↓ MOL2 SDF SMILES Flexibase

13426170

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 4-chloro-3-[[2-[(2R)-2-methyl-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)	3.28	6.96	-67.44	1	7	-1	99	373.772	4	↓ MOL2 SDF SMILES Flexibase

13428642

Analogs

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Popular Name: 4-fluoro-2-[[2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 4-fluoro-2-[[2-[(2S)-2-methyl-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)	2.95	6.69	-47.64	1	7	-1	99	357.317	4	↓ MOL2 SDF SMILES Flexibase

13428643

Analogs

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Popular Name: 4-fluoro-2-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]benzoic 4-fluoro-2-[[2-[(2R)-2-methyl-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)	2.95	6.76	-48.14	1	7	-1	99	357.317	4	↓ MOL2 SDF SMILES Flexibase

14227588

Analogs

5036046

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Popular Name: N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide N-[5-(diethylsulfamoyl)-2-hydrox…

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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)	2.18	2.93	-24.96	2	9	0	116	433.486	7	↓ MOL2 SDF SMILES Flexibase

14573040

Analogs

35478951

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Popular Name: N-ethyl-3-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]benzamide N-ethyl-3-[[2-(3-oxo-1,4-benzoxa…

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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)	1.95	5.03	-22.63	2	7	0	88	353.378	5	↓ MOL2 SDF SMILES Flexibase

14576339

Analogs

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Popular Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide N-[3-(diethylsulfamoyl)-4-ethoxy…

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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)	2.83	6.55	-30.06	1	9	0	105	461.54	9	↓ MOL2 SDF SMILES Flexibase

14582919

Analogs

16532880
33738641
39919185

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Popular Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide 2-(3-oxo-1,4-benzoxazin-4-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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.16	8.08	-13.58	1	6	0	68	408.376	7	↓ MOL2 SDF SMILES Flexibase

15019873

Analogs

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Popular Name: 2-(6-fluoro-3-oxo-1,4-benzoxazin-4-yl)-N-(p-tolyl)acetamide 2-(6-fluoro-3-oxo-1,4-benzoxazin…

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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)	2.99	6.7	-14.94	1	5	0	59	314.316	3	↓ MOL2 SDF SMILES Flexibase

15019875

Analogs

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Popular Name: 3-methyl-4-[[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]benzoic 3-methyl-4-[[2-(6-methyl-3-oxo-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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.11	7.11	-62.42	1	7	-1	99	353.354	4	↓ MOL2 SDF SMILES Flexibase

67977513

Analogs

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Popular Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(trifluoromethyl)phenyl]acetamide 2-(6-nitro-3-oxo-1,4-benzoxazin-…

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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)	3.18	7.9	-14	1	8	0	104	395.293	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 12731
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 = 12731 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=12731&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": "12731"        

    });
</script>

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