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ZINC Item

Suppliers, Protomers, & Similar Substances

4166959

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-bromo-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide 2-bromo-N-[2-(2-phenylthiazol-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)	4.78	-2.2	-15.02	1	3	0	41	387.302	5	↓ MOL2 SDF SMILES Flexibase

4166960

Analogs

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Popular Name: 4-chloro-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide 4-chloro-N-[2-(2-phenylthiazol-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)	4.70	-1.68	-13.05	1	3	0	41	342.851	5	↓ MOL2 SDF SMILES Flexibase

4166961

Analogs

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Popular Name: 3-chloro-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide 3-chloro-N-[2-(2-phenylthiazol-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)	4.68	-1.68	-15.11	1	3	0	41	342.851	5	↓ MOL2 SDF SMILES Flexibase

4166962

Analogs

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Popular Name: N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide N-[2-(2-phenylthiazol-4-yl)ethyl…

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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)	4.02	8.29	-14.2	1	3	0	42	308.406	5	↓ MOL2 SDF SMILES Flexibase

4166964

Analogs

4375399

Draw Identity 99% 90% 80% 70%

Popular Name: 3,4-difluoro-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide 3,4-difluoro-N-[2-(2-phenylthiaz…

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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)	4.28	-0.06	-12.17	1	3	0	41	344.386	5	↓ MOL2 SDF SMILES Flexibase

4166965

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,6-difluoro-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide 2,6-difluoro-N-[2-(2-phenylthiaz…

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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)	4.26	8.25	-16.38	1	3	0	42	344.386	5	↓ MOL2 SDF SMILES Flexibase

4166966

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-fluoro-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide 2-fluoro-N-[2-(2-phenylthiazol-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)	4.14	8.37	-18.41	1	3	0	42	326.396	5	↓ MOL2 SDF SMILES Flexibase

4166968

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-nitro-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide 3-nitro-N-[2-(2-phenylthiazol-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)	3.96	-1.02	-21.19	1	6	0	87	353.403	6	↓ MOL2 SDF SMILES Flexibase

4166970

Analogs

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Popular Name: N-[2-(2-phenylthiazol-4-yl)ethyl]-3-(trifluoromethyl)benzamide N-[2-(2-phenylthiazol-4-yl)ethyl…

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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	0.64	-16.21	1	3	0	41	376.403	6	↓ MOL2 SDF SMILES Flexibase

4166971

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(2-phenylthiazol-4-yl)ethyl]-2-(trifluoromethyl)benzamide N-[2-(2-phenylthiazol-4-yl)ethyl…

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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)	4.87	0.42	-18.17	1	3	0	41	376.403	6	↓ MOL2 SDF SMILES Flexibase

4166972

Analogs

4167067
4167079
4570762

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Popular Name: N-[2-(2-phenylthiazol-4-yl)ethyl]-4-(trifluoromethyl)benzamide N-[2-(2-phenylthiazol-4-yl)ethyl…

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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)	4.92	0.63	-13.43	1	3	0	41	376.403	6	↓ MOL2 SDF SMILES Flexibase

4166974

Analogs

4167101
5146251

Draw Identity 99% 90% 80% 70%

Popular Name: 4-butoxy-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide 4-butoxy-N-[2-(2-phenylthiazol-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)	5.52	-1.29	-14.47	1	4	0	51	380.513	9	↓ MOL2 SDF SMILES Flexibase

4166975

Analogs

4375365
4375392

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-6-fluoro-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide 2-chloro-6-fluoro-N-[2-(2-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)	4.77	8.63	-15.26	1	3	0	42	360.841	5	↓ MOL2 SDF SMILES Flexibase

4166981

Analogs

4167105
4375345
4570735

Draw Identity 99% 90% 80% 70%

Popular Name: 3,4-dimethoxy-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide 3,4-dimethoxy-N-[2-(2-phenylthia…

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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)	3.67	-1.17	-17.23	1	5	0	60	368.458	7	↓ MOL2 SDF SMILES Flexibase

4166982

Analogs

4167109
4570737

Draw Identity 99% 90% 80% 70%

Popular Name: 4-ethoxy-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide 4-ethoxy-N-[2-(2-phenylthiazol-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)	4.46	-1.48	-14.8	1	4	0	51	352.459	7	↓ MOL2 SDF SMILES Flexibase

4166988

Analogs

4570733

Draw Identity 99% 90% 80% 70%

Popular Name: 3-methoxy-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide 3-methoxy-N-[2-(2-phenylthiazol-…

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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)	4.06	-1.52	-16.91	1	4	0	51	338.432	6	↓ MOL2 SDF SMILES Flexibase

4166998

Analogs

4570723
4570724
36805107

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide 4-methyl-N-[2-(2-phenylthiazol-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)	4.47	-1.21	-14.09	1	3	0	41	322.433	5	↓ MOL2 SDF SMILES Flexibase

4167000

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-methyl-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide 3-methyl-N-[2-(2-phenylthiazol-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)	4.45	-1.21	-14.36	1	3	0	41	322.433	5	↓ MOL2 SDF SMILES Flexibase

4167001

Analogs

4375345
4570740
8860317

Draw Identity 99% 90% 80% 70%

Popular Name: 3,4,5-trimethoxy-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide 3,4,5-trimethoxy-N-[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)	3.65	-0.73	-16.51	1	6	0	69	398.484	8	↓ MOL2 SDF SMILES Flexibase

4167065

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[2-[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]ethyl]benzamide 4-chloro-N-[2-[2-[4-(trifluorome…

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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)	5.60	0.48	-12.49	1	3	0	41	410.848	6	↓ MOL2 SDF SMILES Flexibase

4167066

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[2-[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]ethyl]benzamide 3-chloro-N-[2-[2-[4-(trifluorome…

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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)	5.57	0.48	-14.51	1	3	0	41	410.848	6	↓ MOL2 SDF SMILES Flexibase

4167067

Analogs

4167079
4570762
4166972

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]ethyl]benzamide N-[2-[2-[4-(trifluoromethyl)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)	4.92	0.63	-13.59	1	3	0	41	376.403	6	↓ MOL2 SDF SMILES Flexibase

4167068

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,4-difluoro-N-[2-[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]ethyl]benzamide 3,4-difluoro-N-[2-[2-[4-(trifluo…

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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	9.41	-15.4	1	3	0	42	412.383	6	↓ MOL2 SDF SMILES Flexibase

4167070

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-fluoro-N-[2-[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]ethyl]benzamide 2-fluoro-N-[2-[2-[4-(trifluorome…

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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)	5.03	1.3	-17.75	1	3	0	41	394.393	6	↓ MOL2 SDF SMILES Flexibase

4167075

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-methoxy-N-[2-[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]ethyl]benzamide 3-methoxy-N-[2-[2-[4-(trifluorom…

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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)	4.95	0.64	-16.3	1	4	0	51	406.429	7	↓ MOL2 SDF SMILES Flexibase

4167076

Analogs

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Popular Name: 4-methoxy-N-[2-[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]ethyl]benzamide 4-methoxy-N-[2-[2-[4-(trifluorom…

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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)	4.98	0.66	-14.44	1	4	0	51	406.429	7	↓ MOL2 SDF SMILES Flexibase

4167079

Analogs

4570762
4166972
4167067

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-N-[2-[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]ethyl]benzamide 4-methyl-N-[2-[2-[4-(trifluorome…

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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)	5.37	0.95	-13.38	1	3	0	41	390.43	6	↓ MOL2 SDF SMILES Flexibase

4167083

Analogs

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Popular Name: 4-chloro-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide 4-chloro-N-[2-[2-(4-methoxypheny…

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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)	4.76	-1.66	-13.22	1	4	0	51	372.877	6	↓ MOL2 SDF SMILES Flexibase

4167085

Analogs

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Popular Name: 3-chloro-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide 3-chloro-N-[2-[2-(4-methoxypheny…

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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)	4.73	-1.66	-15.24	1	4	0	51	372.877	6	↓ MOL2 SDF SMILES Flexibase

4167087

Analogs

4167113
27993614

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Popular Name: N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide N-[2-[2-(4-methoxyphenyl)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)	4.08	-1.51	-14.34	1	4	0	51	338.432	6	↓ MOL2 SDF SMILES Flexibase

4167088

Analogs

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Popular Name: 3,4-difluoro-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide 3,4-difluoro-N-[2-[2-(4-methoxyp…

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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)	4.34	-0.04	-15.98	1	4	0	51	374.412	6	↓ MOL2 SDF SMILES Flexibase

4167089

Analogs

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Popular Name: 2,6-difluoro-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide 2,6-difluoro-N-[2-[2-(4-methoxyp…

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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	-0.37	-16.49	1	4	0	51	374.412	6	↓ MOL2 SDF SMILES Flexibase

4167093

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-fluoro-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide 2-fluoro-N-[2-[2-(4-methoxypheny…

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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)	4.20	-0.84	-18.53	1	4	0	51	356.422	6	↓ MOL2 SDF SMILES Flexibase

4167095

Analogs

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Popular Name: N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]-2-(trifluoromethyl)benzamide N-[2-[2-(4-methoxyphenyl)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)	4.93	0.45	-18.23	1	4	0	51	406.429	7	↓ MOL2 SDF SMILES Flexibase

4167097

Analogs

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Popular Name: N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]-4-(trifluoromethyl)benzamide N-[2-[2-(4-methoxyphenyl)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)	4.98	0.65	-13.7	1	4	0	51	406.429	7	↓ MOL2 SDF SMILES Flexibase

4167101

Analogs

4166974

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Popular Name: 4-butoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide 4-butoxy-N-[2-[2-(4-methoxypheny…

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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)	5.58	9.43	-14.27	1	5	0	60	410.539	10	↓ MOL2 SDF SMILES Flexibase

4167102

Analogs

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Popular Name: 2-chloro-6-fluoro-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide 2-chloro-6-fluoro-N-[2-[2-(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)	4.83	7.94	-15.75	1	4	0	51	390.867	6	↓ MOL2 SDF SMILES Flexibase

4167103

Analogs

5151847

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Popular Name: 2,4-dimethoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide 2,4-dimethoxy-N-[2-[2-(4-methoxy…

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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)	4.67	-0.74	-18.22	1	6	0	69	398.484	8	↓ MOL2 SDF SMILES Flexibase

4167105

Analogs

4375345
4166981

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Popular Name: 3,4-dimethoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide 3,4-dimethoxy-N-[2-[2-(4-methoxy…

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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)	3.73	-1.14	-17.36	1	6	0	69	398.484	8	↓ MOL2 SDF SMILES Flexibase

4167107

Analogs

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Popular Name: 2-ethoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide 2-ethoxy-N-[2-[2-(4-methoxypheny…

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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)	5.01	-0.78	-17.62	1	5	0	60	382.485	8	↓ MOL2 SDF SMILES Flexibase

4167109

Analogs

4166982

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Popular Name: 4-ethoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide 4-ethoxy-N-[2-[2-(4-methoxypheny…

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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)	4.51	-1.46	-14.88	1	5	0	60	382.485	8	↓ MOL2 SDF SMILES Flexibase

4167113

Analogs

4251659
4167087

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Popular Name: 4-methoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide 4-methoxy-N-[2-[2-(4-methoxyphen…

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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)	4.14	-1.47	-15.15	1	5	0	60	368.458	7	↓ MOL2 SDF SMILES Flexibase

4167115

Analogs

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

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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)	3.67	7.51	-16.24	1	5	0	60	368.458	7	↓ MOL2 SDF SMILES Flexibase

38736274

Analogs

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Popular Name: 5-bromo-2-chloro-N-[2-[2-(4-fluorophenyl)thiazol-4-yl]ethyl]benzamide 5-bromo-2-chloro-N-[2-[2-(4-fluo…

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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)	5.60	9.5	-11.7	1	3	0	42	439.737	5	↓ MOL2 SDF SMILES Flexibase

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Structural Results Found: (before additional filtering)

SQL Query Was

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