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ZINC Item

Suppliers, Protomers, & Similar Substances

51482211

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-(2,4-dichlorophenyl)thiazol-4-yl]-N-[3-(hydroxymethyl)phenyl]acetamide 2-[2-(2,4-dichlorophenyl)thiazol…

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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)	4.61	6.37	-15.93	2	4	0	62	393.295	5	↓ MOL2 SDF SMILES Flexibase

20001684

Analogs

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Popular Name: N-(2-acetylphenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide N-(2-acetylphenyl)-2-[2-(p-tolyl…

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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)	4.31	9.81	-15.12	1	4	0	59	350.443	5	↓ MOL2 SDF SMILES Flexibase

20005628

Analogs

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Popular Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide N-[5-(dimethylsulfamoyl)-2-metho…

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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)	3.76	6.3	-24.98	1	7	0	89	445.566	7	↓ MOL2 SDF SMILES Flexibase

20006167

Analogs

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Popular Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide N-(2-chloro-4,6-dimethyl-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)	5.89	11.11	-16.4	1	3	0	42	370.905	4	↓ MOL2 SDF SMILES Flexibase

11984430

Analogs

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Popular Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[4-(2,2,2-trifluoroethoxy)phenyl]-acetamide 2-[2-(2-ethoxyphenyl)thiazol-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)	5.38	1.44	-19.28	1	5	0	60	436.455	9	↓ MOL2 SDF SMILES Flexibase

22678004

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide N-(3-chloro-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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.18	9.61	-14.3	1	3	0	42	360.841	4	↓ MOL2 SDF SMILES Flexibase

22685201

Analogs

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Popular Name: N-(4-fluorophenyl)-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide N-(4-fluorophenyl)-2-[2-(3-fluor…

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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)	4.31	8.36	-16.36	1	3	0	42	330.359	4	↓ MOL2 SDF SMILES Flexibase

22699208

Analogs

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Popular Name: N-(3-chloro-2-fluoro-phenyl)-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide N-(3-chloro-2-fluoro-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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.89	8.92	-12.72	1	3	0	42	364.804	4	↓ MOL2 SDF SMILES Flexibase

22702360

Analogs

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Popular Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide 2-[2-(2-ethoxyphenyl)thiazol-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)	3.84	5.7	-22.87	2	7	0	97	445.566	8	↓ MOL2 SDF SMILES Flexibase

22742002

Analogs

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Popular Name: 4-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]-N-methyl-benzamide 4-[[2-[2-(2-chlorophenyl)thiazol…

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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)	3.83	7.33	-22.09	2	5	0	71	385.876	5	↓ MOL2 SDF SMILES Flexibase

22754096

Analogs

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Popular Name: 2-[3-[[2-[2-(4-fluorophenyl)thiazol-4-yl]acetyl]amino]phenoxy]acetamide 2-[3-[[2-[2-(4-fluorophenyl)thia…

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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)	2.94	5.66	-24.6	3	6	0	94	385.42	7	↓ MOL2 SDF SMILES Flexibase

22754101

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-[[2-[2-(4-chlorophenyl)thiazol-4-yl]acetyl]amino]phenoxy]acetamide 2-[3-[[2-[2-(4-chlorophenyl)thia…

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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)	3.45	6.11	-24.45	3	6	0	94	401.875	7	↓ MOL2 SDF SMILES Flexibase

22754180

Analogs

46863676

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide N-[3-(2-amino-2-oxo-ethoxy)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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.83	4.94	-32.64	3	7	0	104	397.456	8	↓ MOL2 SDF SMILES Flexibase

22993735

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-acetamido-2-methyl-phenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide N-(3-acetamido-2-methyl-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)	4.21	8.96	-26.88	2	5	0	71	399.903	5	↓ MOL2 SDF SMILES Flexibase

23003442

Analogs

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Popular Name: N-(5-acetamido-2-fluoro-phenyl)-2-[2-(2-chlorophenyl)thiazol-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)	3.95	8.06	-18.92	2	5	0	71	403.866	5	↓ MOL2 SDF SMILES Flexibase

23003594

Analogs

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Popular Name: N-(5-acetamido-2-fluoro-phenyl)-2-[2-(2-ethoxyphenyl)thiazol-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)	3.70	7.65	-20.96	2	6	0	80	413.474	7	↓ MOL2 SDF SMILES Flexibase

23038284

Analogs

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Popular Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(3,4-diethoxyphenyl)acetamide 2-[2-(2-chlorophenyl)thiazol-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)	5.04	10.15	-19.61	1	5	0	60	416.93	8	↓ MOL2 SDF SMILES Flexibase

23039525

Analogs

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Popular Name: diethyl diethyl

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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)	5.17	11.43	-20.69	1	7	0	95	456.495	10	↓ MOL2 SDF SMILES Flexibase

23039672

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,4-diethoxyphenyl)-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide N-(3,4-diethoxyphenyl)-2-[2-(3-f…

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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)	4.55	9.37	-18.43	1	5	0	60	400.475	8	↓ MOL2 SDF SMILES Flexibase

23042582

Analogs

36980434
8060630

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Popular Name: methyl methyl

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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)	4.97	9.76	-12.68	1	5	0	68	386.86	6	↓ MOL2 SDF SMILES Flexibase

58344565

Analogs

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Popular Name: 2-chloro-4-[[2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetyl]amino]-N,N-dimethyl-benzamide 2-chloro-4-[[2-[2-(4-ethoxypheny…

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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)	4.01	8.93	-17.69	1	6	0	72	443.956	7	↓ MOL2 SDF SMILES Flexibase

58347575

Analogs

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Popular Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2-hydroxy-4-methyl-phenyl)acetamide 2-[2-(2-chlorophenyl)thiazol-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)	4.80	6.48	-14.4	2	4	0	62	358.85	4	↓ MOL2 SDF SMILES Flexibase

58555998

Analogs

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Popular Name: N-(3-ethynylphenyl)-2-(2-phenylthiazol-4-yl)acetamide N-(3-ethynylphenyl)-2-(2-phenylt…

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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)	3.75	9.44	-18.58	1	3	0	42	318.401	4	↓ MOL2 SDF SMILES Flexibase

13683998

Analogs

25511205
25518762
26359644
39558408
8060524

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-acetamidophenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide N-(3-acetamidophenyl)-2-[2-(2-ch…

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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)	3.83	8	-19.16	2	5	0	71	385.876	5	↓ MOL2 SDF SMILES Flexibase

14247417

Analogs

16483084

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Popular Name: N-(2-hydroxy-4-methyl-phenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide N-(2-hydroxy-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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.62	6.87	-14.32	2	4	0	62	338.432	4	↓ MOL2 SDF SMILES Flexibase

14253653

Analogs

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Popular Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide N-(2,4-dimethoxyphenyl)-2-[2-(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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.11	6.26	-14.55	1	6	0	70	384.457	7	↓ MOL2 SDF SMILES Flexibase

3402631

Analogs

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Popular Name: N-(4-bromo-3-methyl-phenyl)-2-(2-phenylthiazol-4-yl)acetamide N-(4-bromo-3-methyl-phenyl)-2-(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)	5.19	9.44	-14.36	1	3	0	42	387.302	4	↓ MOL2 SDF SMILES Flexibase

3404042

Analogs

16490091

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Popular Name: N-(3,4-dichlorophenyl)-2-(2-phenylthiazol-4-yl)acetamide N-(3,4-dichlorophenyl)-2-(2-phen…

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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)	5.29	-1.06	-16.18	1	3	0	41	363.269	4	↓ MOL2 SDF SMILES Flexibase

14554113

Analogs

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Popular Name: 2-(2-phenylthiazol-4-yl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]acetamide 2-(2-phenylthiazol-4-yl)-N-[2-(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)	4.94	9.07	-15.2	1	4	0	51	392.402	7	↓ MOL2 SDF SMILES Flexibase

14573031

Analogs

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Popular Name: 3-[[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]amino]-N-ethyl-benzamide 3-[[2-[2-(3,4-dimethoxyphenyl)th…

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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)	3.20	6.61	-27.75	2	7	0	90	425.51	8	↓ MOL2 SDF SMILES Flexibase

14576302

Analogs

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Popular Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-phenylthiazol-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)	4.43	8.85	-28.15	1	7	0	89	473.62	10	↓ MOL2 SDF SMILES Flexibase

14582829

Analogs

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Popular Name: 2-(2-phenylthiazol-4-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide 2-(2-phenylthiazol-4-yl)-N-[2-pr…

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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)	5.77	10.4	-15.27	1	4	0	51	420.456	8	↓ MOL2 SDF SMILES Flexibase

14582904

Analogs

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Popular Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide 2-[2-(3,4-dimethoxyphenyl)thiazo…

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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)	5.41	9.62	-16.81	1	6	0	70	480.508	10	↓ MOL2 SDF SMILES Flexibase

14800740

Analogs

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Popular Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[2-(trifluoromethoxy)phenyl]acetamide 2-[2-(2-ethoxyphenyl)thiazol-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)	5.32	8.57	-13.33	1	5	0	60	422.428	8	↓ MOL2 SDF SMILES Flexibase

14801085

Analogs

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Popular Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide 2-[2-(2-ethoxyphenyl)thiazol-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)	5.67	10.17	-14.7	1	4	0	51	420.456	7	↓ MOL2 SDF SMILES Flexibase

14802479

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Popular Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide N-(2-chloro-4,5-dimethoxy-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)	4.69	8.75	-14.67	1	5	0	60	402.903	6	↓ MOL2 SDF SMILES Flexibase

14802883

Analogs

31921783

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Popular Name: 3-[[2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide 3-[[2-[2-(2-ethoxyphenyl)thiazol…

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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)	4.49	8.24	-18.05	2	6	0	80	463.481	9	↓ MOL2 SDF SMILES Flexibase

69247342

Analogs

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Popular Name: N-[5-chloro-2-(dimethylamino)phenyl]-2-(2-phenylthiazol-4-yl)acetamide N-[5-chloro-2-(dimethylamino)phe…

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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)	4.72	9.98	-13.8	1	4	0	45	371.893	5	↓ MOL2 SDF SMILES Flexibase

63948671

Analogs

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Popular Name: 4-methyl-3-[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]benzamide 4-methyl-3-[[2-[2-(p-tolyl)thiaz…

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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)	3.65	6.54	-25.37	3	5	0	85	365.458	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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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 = 19040 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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