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48629114

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-oxo-2-(thiazol-2-ylamino)ethoxy]benzamide 3-[2-oxo-2-(thiazol-2-ylamino)et…

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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)	0.65	2.38	-28.44	3	6	0	94	277.305	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.83	-0.02	-53	2	6	-1	101	276.297	5	↓ MOL2 SDF SMILES Flexibase

12029239

Analogs

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Popular Name: 2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(2,4-dichlorophenoxy)ac…

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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)	2.80	-1.29	-57.55	1	6	-1	91	360.198	6	↓ MOL2 SDF SMILES Flexibase

12230134

Analogs

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Popular Name: N-[4-(methylsulfanylmethyl)thiazol-2-yl]-2-phenoxy-acetamide N-[4-(methylsulfanylmethyl)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)	2.59	-1.01	-13.08	1	4	0	51	294.401	6	↓ MOL2 SDF SMILES Flexibase

12230139

Analogs

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Popular Name: 2-(4-chlorophenoxy)-N-[4-(methylsulfanylmethyl)thiazol-2-yl]acetamide 2-(4-chlorophenoxy)-N-[4-(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)	3.26	-1.16	-13.12	1	4	0	51	328.846	6	↓ MOL2 SDF SMILES Flexibase

12230143

Analogs

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Popular Name: 2-(2,4-dichlorophenoxy)-N-[4-(methylsulfanylmethyl)thiazol-2-yl]acetamide 2-(2,4-dichlorophenoxy)-N-[4-(me…

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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)	3.87	-1.26	-15.05	1	4	0	51	363.291	6	↓ MOL2 SDF SMILES Flexibase

12230149

Analogs

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Popular Name: 2-(2-methoxyphenoxy)-N-[4-(methylsulfanylmethyl)thiazol-2-yl]acetamide 2-(2-methoxyphenoxy)-N-[4-(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)	2.20	-0.76	-16.41	1	5	0	60	324.427	7	↓ MOL2 SDF SMILES Flexibase

12230154

Analogs

12287079

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Popular Name: 2-(4-methoxyphenoxy)-N-[4-(methylsulfanylmethyl)thiazol-2-yl]acetamide 2-(4-methoxyphenoxy)-N-[4-(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)	2.64	-1.01	-14.39	1	5	0	60	324.427	7	↓ MOL2 SDF SMILES Flexibase

12230157

Analogs

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Popular Name: 2-(4-isopropylphenoxy)-N-[4-(methylsulfanylmethyl)thiazol-2-yl]acetamide 2-(4-isopropylphenoxy)-N-[4-(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)	4.10	-0.21	-12.72	1	4	0	51	336.482	7	↓ MOL2 SDF SMILES Flexibase

12230163

Analogs

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Popular Name: 2-(4-fluorophenoxy)-N-[4-(methylsulfanylmethyl)thiazol-2-yl]acetamide 2-(4-fluorophenoxy)-N-[4-(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)	2.75	-0.28	-13.69	1	4	0	51	312.391	6	↓ MOL2 SDF SMILES Flexibase

53650880

Analogs

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Popular Name: N-[5-(cyanomethylsulfanyl)-4-methyl-thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide N-[5-(cyanomethylsulfanyl)-4-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)	2.61	7.14	-17.26	1	6	0	84	349.437	7	↓ MOL2 SDF SMILES Flexibase

13404726

Analogs

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Popular Name: 2-[2-[[(2R)-2-phenoxybutanoyl]amino]thiazol-4-yl]acetic 2-[2-[[(2R)-2-phenoxybutanoyl]am…

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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)	2.38	7.04	-55.32	1	6	-1	91	319.362	7	↓ MOL2 SDF SMILES Flexibase

13404730

Analogs

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Popular Name: 2-[2-[[(2S)-2-phenoxybutanoyl]amino]thiazol-4-yl]acetic 2-[2-[[(2S)-2-phenoxybutanoyl]am…

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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)	2.38	7.06	-55.19	1	6	-1	91	319.362	7	↓ MOL2 SDF SMILES Flexibase

13404755

Analogs

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Popular Name: 2-[2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(2,4,6-trimethylphenoxy…

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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)	2.72	7.97	-55.63	1	6	-1	91	333.389	6	↓ MOL2 SDF SMILES Flexibase

13404766

Analogs

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Popular Name: 2-[2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(4-isopropyl-3-methyl-p…

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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)	2.93	8.31	-56.47	1	6	-1	91	347.416	7	↓ MOL2 SDF SMILES Flexibase

13404770

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(5-isopropyl-2-methyl-p…

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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)	3.41	8.47	-55.92	1	6	-1	91	347.416	7	↓ MOL2 SDF SMILES Flexibase

13404775

Analogs

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Popular Name: 2-[2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(2-chloro-5-methyl-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)	2.57	7.06	-58.05	1	6	-1	91	339.78	6	↓ MOL2 SDF SMILES Flexibase

13404789

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[[2-(4-propoxyphenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(4-propoxyphenoxy)acety…

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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)	2.45	6.86	-56.97	1	7	-1	101	349.388	9	↓ MOL2 SDF SMILES Flexibase

13404802

Analogs

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Popular Name: 2-[2-[[2-(4-ethoxyphenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(4-ethoxyphenoxy)acetyl…

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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	6.06	-57.23	1	7	-1	101	335.361	8	↓ MOL2 SDF SMILES Flexibase

13404910

Analogs

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Popular Name: 2-[2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(4-chloro-2,6-dimethyl-…

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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	7.82	-54.61	1	6	-1	91	353.807	6	↓ MOL2 SDF SMILES Flexibase

13404920

Analogs

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Popular Name: 2-[2-[[2-(3-ethylphenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(3-ethylphenoxy)acetyl]…

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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)	2.41	7.29	-56.66	1	6	-1	91	319.362	7	↓ MOL2 SDF SMILES Flexibase

13404924

Analogs

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Popular Name: 2-[2-[[2-(4-methylphenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(4-methylphenoxy)acetyl…

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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)	1.97	7.34	-54.85	1	6	-1	91	305.335	6	↓ MOL2 SDF SMILES Flexibase

13404928

Analogs

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Popular Name: 2-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(2,3-dimethylphenoxy)ac…

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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)	2.32	7.12	-56.7	1	6	-1	91	319.362	6	↓ MOL2 SDF SMILES Flexibase

13404959

Analogs

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Popular Name: 2-[2-[[(2R)-2-(4-methylphenoxy)propanoyl]amino]thiazol-4-yl]acetic 2-[2-[[(2R)-2-(4-methylphenoxy)p…

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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)	2.33	7.11	-55.57	1	6	-1	91	319.362	6	↓ MOL2 SDF SMILES Flexibase

13404962

Analogs

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Popular Name: 2-[2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]thiazol-4-yl]acetic 2-[2-[[(2S)-2-(4-methylphenoxy)p…

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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)	2.33	7.15	-55.61	1	6	-1	91	319.362	6	↓ MOL2 SDF SMILES Flexibase

13404966

Analogs

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Popular Name: 2-[2-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]thiazol-4-yl]acetic 2-[2-[[(2R)-2-(3-methylphenoxy)p…

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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)	2.30	7.11	-55.8	1	6	-1	91	319.362	6	↓ MOL2 SDF SMILES Flexibase

13404970

Analogs

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Popular Name: 2-[2-[[(2S)-2-(3-methylphenoxy)propanoyl]amino]thiazol-4-yl]acetic 2-[2-[[(2S)-2-(3-methylphenoxy)p…

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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)	2.30	7.14	-55.81	1	6	-1	91	319.362	6	↓ MOL2 SDF SMILES Flexibase

13404981

Analogs

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Popular Name: 2-[2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(2-bromo-4-chloro-pheno…

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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)	2.93	7.01	-57.4	1	6	-1	91	404.649	6	↓ MOL2 SDF SMILES Flexibase

13404985

Analogs

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Popular Name: 2-[2-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(2-bromo-4-fluoro-pheno…

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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)	2.42	6.56	-57.9	1	6	-1	91	388.194	6	↓ MOL2 SDF SMILES Flexibase

13404989

Analogs

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Popular Name: 2-[2-[[2-(4-iodophenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(4-iodophenoxy)acetyl]a…

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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)	2.60	6.95	-55.64	1	6	-1	91	417.204	6	↓ MOL2 SDF SMILES Flexibase

13405001

Analogs

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Popular Name: 2-[2-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(2-methoxy-4-methyl-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)	1.56	6.27	-60.1	1	7	-1	101	335.361	7	↓ MOL2 SDF SMILES Flexibase

13405004

Analogs

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Popular Name: 2-[2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(4-bromo-2-fluoro-pheno…

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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)	2.42	6.54	-58.66	1	6	-1	91	388.194	6	↓ MOL2 SDF SMILES Flexibase

13405008

Analogs

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Popular Name: 2-[2-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(4-chloro-2-isopropyl-5…

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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)	3.54	8.92	-55.73	1	6	-1	91	381.861	7	↓ MOL2 SDF SMILES Flexibase

13405012

Analogs

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Popular Name: 2-[2-[[2-(2-isopropylphenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(2-isopropylphenoxy)ace…

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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)	2.51	7.82	-56.61	1	6	-1	91	333.389	7	↓ MOL2 SDF SMILES Flexibase

13405016

Analogs

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Popular Name: 2-[2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-[2-methoxy-4-[(E)-prop-…

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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)	2.21	7.58	-59.95	1	7	-1	101	361.399	8	↓ MOL2 SDF SMILES Flexibase

13405020

Analogs

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Popular Name: 2-[2-[[2-(2,6-dimethylphenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(2,6-dimethylphenoxy)ac…

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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)	2.32	7.32	-55.74	1	6	-1	91	319.362	6	↓ MOL2 SDF SMILES Flexibase

13405028

Analogs

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Popular Name: 2-[2-[[2-(2,6-dichlorophenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(2,6-dichlorophenoxy)ac…

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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)	2.78	7.06	-57.17	1	6	-1	91	360.198	6	↓ MOL2 SDF SMILES Flexibase

13405122

Analogs

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Popular Name: 2-[2-[[(2R)-2-(4-bromophenoxy)propanoyl]amino]thiazol-4-yl]acetic 2-[2-[[(2R)-2-(4-bromophenoxy)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)	2.69	7.06	-54.71	1	6	-1	91	384.231	6	↓ MOL2 SDF SMILES Flexibase

13405126

Analogs

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Popular Name: 2-[2-[[(2S)-2-(4-bromophenoxy)propanoyl]amino]thiazol-4-yl]acetic 2-[2-[[(2S)-2-(4-bromophenoxy)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)	2.69	7.09	-54.6	1	6	-1	91	384.231	6	↓ MOL2 SDF SMILES Flexibase

13405130

Analogs

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Popular Name: 2-[2-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(4-bromo-2-chloro-6-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)	3.31	7.84	-54.54	1	6	-1	91	418.676	6	↓ MOL2 SDF SMILES Flexibase

13405160

Analogs

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Popular Name: 2-[2-[[2-(4-nitrophenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(4-nitrophenoxy)acetyl]…

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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)	1.48	6.52	-59.37	1	9	-1	137	336.305	7	↓ MOL2 SDF SMILES Flexibase

13405179

Analogs

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Popular Name: 2-[2-[[2-(4-fluorophenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(4-fluorophenoxy)acetyl…

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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)	1.68	6.73	-54.7	1	6	-1	91	309.298	6	↓ MOL2 SDF SMILES Flexibase

13405222

Analogs

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Popular Name: 2-[2-[[2-(2,4-dimethylphenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(2,4-dimethylphenoxy)ac…

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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)	2.34	7.23	-56.48	1	6	-1	91	319.362	6	↓ MOL2 SDF SMILES Flexibase

13405299

Analogs

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Popular Name: 2-[2-[[2-(3-chlorophenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(3-chlorophenoxy)acetyl…

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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)	2.17	7.18	-54.05	1	6	-1	91	325.753	6	↓ MOL2 SDF SMILES Flexibase

13405303

Analogs

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Popular Name: 2-[2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(4-allyl-2-methoxy-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)	1.93	7.6	-59.75	1	7	-1	101	361.399	9	↓ MOL2 SDF SMILES Flexibase

13405339

Analogs

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Popular Name: 2-[2-[[2-(2,4-dibromophenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(2,4-dibromophenoxy)ace…

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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)	3.06	7.11	-57.36	1	6	-1	91	449.1	6	↓ MOL2 SDF SMILES Flexibase

13405387

Analogs

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Popular Name: 2-[2-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]thiazol-4-yl]acetic 2-[2-[[(2R)-2-(4-cyanophenoxy)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)	1.63	6.84	-57.45	1	7	-1	115	330.345	6	↓ MOL2 SDF SMILES Flexibase

13405391

Analogs

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Popular Name: 2-[2-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]thiazol-4-yl]acetic 2-[2-[[(2S)-2-(4-cyanophenoxy)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)	1.63	6.87	-57.38	1	7	-1	115	330.345	6	↓ MOL2 SDF SMILES Flexibase

13405408

Analogs

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Popular Name: 2-[2-[[(2R)-2-(4-fluorophenoxy)propanoyl]amino]thiazol-4-yl]acetic 2-[2-[[(2R)-2-(4-fluorophenoxy)p…

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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)	2.04	6.5	-55.2	1	6	-1	91	323.325	6	↓ MOL2 SDF SMILES Flexibase

13405412

Analogs

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Popular Name: 2-[2-[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]thiazol-4-yl]acetic 2-[2-[[(2S)-2-(4-fluorophenoxy)p…

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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)	2.04	6.53	-55.16	1	6	-1	91	323.325	6	↓ MOL2 SDF SMILES Flexibase

13405578

Analogs

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Popular Name: 2-[2-[[2-(2-nitrophenoxy)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(2-nitrophenoxy)acetyl]…

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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)	1.43	7.01	-67.39	1	9	-1	137	336.305	7	↓ MOL2 SDF SMILES Flexibase

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SQL Query Was

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