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ZINC Item

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22998146

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-5-nitro-thiophene-2-carboxamide N-(1,3-benzothiazol-2-yl)-N-(2-m…

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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)	3.49	7.41	-14.17	0	8	0	91	418.5	6	↓ MOL2 SDF SMILES Flexibase

22998155

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(1,3-benzothiazol-2-yl)-5-bromo-N-(2-morpholinoethyl)thiophene-2-carboxamide N-(1,3-benzothiazol-2-yl)-5-brom…

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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	7.7	-13.02	0	5	0	46	452.399	5	↓ MOL2 SDF SMILES Flexibase

22998157

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-(2-morpholinoethyl)thiophene-2-carboxamide N-(1,3-benzothiazol-2-yl)-5-chlo…

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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	7.59	-13.13	0	5	0	46	407.948	5	↓ MOL2 SDF SMILES Flexibase

22998196

Analogs

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Popular Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-5-nitro-thiophene-2-carboxamide N-(4-methyl-1,3-benzothiazol-2-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)	3.89	8.26	-9.75	0	8	0	91	432.527	6	↓ MOL2 SDF SMILES Flexibase

22998202

Analogs

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Popular Name: 5-bromo-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide 5-bromo-N-(4-methyl-1,3-benzothi…

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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)	4.74	8.09	-8.56	0	5	0	46	466.426	5	↓ MOL2 SDF SMILES Flexibase

22998203

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide 5-chloro-N-(4-methyl-1,3-benzoth…

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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	7.99	-8.53	0	5	0	46	421.975	5	↓ MOL2 SDF SMILES Flexibase

22998227

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide N-(4-ethyl-1,3-benzothiazol-2-yl…

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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)	4.27	8.11	-10.2	0	5	0	46	401.557	6	↓ MOL2 SDF SMILES Flexibase

22998243

Analogs

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Popular Name: 5-bromo-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide 5-bromo-N-(4-ethoxy-1,3-benzothi…

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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	7.93	-16.89	0	6	0	55	496.452	7	↓ MOL2 SDF SMILES Flexibase

22998281

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide N-(4-fluoro-1,3-benzothiazol-2-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)	3.52	6.59	-19.69	0	5	0	46	391.493	5	↓ MOL2 SDF SMILES Flexibase

22998290

Analogs

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Popular Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-5-nitro-thiophene-2-carboxamide N-(4-fluoro-1,3-benzothiazol-2-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)	3.60	7.26	-11.92	0	8	0	91	436.49	6	↓ MOL2 SDF SMILES Flexibase

22998295

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide 5-bromo-N-(4-fluoro-1,3-benzothi…

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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	7.1	-10.32	0	5	0	46	470.389	5	↓ MOL2 SDF SMILES Flexibase

22998297

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide 5-chloro-N-(4-fluoro-1,3-benzoth…

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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)	4.32	6.99	-10.46	0	5	0	46	425.938	5	↓ MOL2 SDF SMILES Flexibase

22998344

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide N-(5-methoxy-1,3-benzothiazol-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)	3.44	5.82	-17.87	0	6	0	55	403.529	6	↓ MOL2 SDF SMILES Flexibase

22998356

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide 5-bromo-N-(5-methoxy-1,3-benzoth…

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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)	4.37	6.99	-14.88	0	6	0	55	482.425	6	↓ MOL2 SDF SMILES Flexibase

22998358

Analogs

36637526
36638126

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide 5-chloro-N-(5-methoxy-1,3-benzot…

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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)	4.24	6.89	-14.97	0	6	0	55	437.974	6	↓ MOL2 SDF SMILES Flexibase

22998434

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide 5-bromo-N-(6-methoxy-1,3-benzoth…

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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)	4.37	6.81	-9.52	0	6	0	55	482.425	6	↓ MOL2 SDF SMILES Flexibase

22998436

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide 5-chloro-N-(6-methoxy-1,3-benzot…

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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)	4.24	6.71	-9.61	0	6	0	55	437.974	6	↓ MOL2 SDF SMILES Flexibase

22998472

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide 5-bromo-N-(6-ethoxy-1,3-benzothi…

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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)	4.75	7.73	-9.38	0	6	0	55	496.452	7	↓ MOL2 SDF SMILES Flexibase

22998509

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide N-(6-fluoro-1,3-benzothiazol-2-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)	3.55	6.38	-9.6	0	5	0	46	391.493	5	↓ MOL2 SDF SMILES Flexibase

22998521

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide 5-bromo-N-(6-fluoro-1,3-benzothi…

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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)	4.48	7.77	-10.51	0	5	0	46	470.389	5	↓ MOL2 SDF SMILES Flexibase

22998523

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide 5-chloro-N-(6-fluoro-1,3-benzoth…

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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)	4.35	7.66	-10.6	0	5	0	46	425.938	5	↓ MOL2 SDF SMILES Flexibase

22998579

Analogs

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Popular Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide N-(4,6-difluoro-1,3-benzothiazol…

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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)	3.64	7.09	-15.23	0	5	0	46	409.483	5	↓ MOL2 SDF SMILES Flexibase

22998608

Analogs

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Popular Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide N-(5,7-dimethyl-1,3-benzothiazol…

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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	8.02	-11.54	0	5	0	46	401.557	5	↓ MOL2 SDF SMILES Flexibase

22998612

Analogs

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Popular Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-5-nitro-thiophene-2-carboxamide N-(5,7-dimethyl-1,3-benzothiazol…

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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)	4.29	8.57	-10.66	0	8	0	91	446.554	6	↓ MOL2 SDF SMILES Flexibase

22998640

Analogs

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Popular Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide N-(4,7-dimethoxy-1,3-benzothiazo…

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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)	3.42	4.89	-16.03	0	7	0	64	433.555	7	↓ MOL2 SDF SMILES Flexibase

22998648

Analogs

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Popular Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-5-nitro-thiophene-2-carboxamide N-(4,7-dimethoxy-1,3-benzothiazo…

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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)	3.51	5.87	-14.46	0	10	0	110	478.552	8	↓ MOL2 SDF SMILES Flexibase

22998657

Analogs

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Popular Name: 5-chloro-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide 5-chloro-N-(4,7-dimethoxy-1,3-be…

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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)	4.22	5.51	-13.49	0	7	0	64	468	7	↓ MOL2 SDF SMILES Flexibase

22998677

Analogs

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Popular Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide N-(4-methoxy-7-methyl-1,3-benzot…

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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)	3.81	6.26	-14.26	0	6	0	55	417.556	6	↓ MOL2 SDF SMILES Flexibase

22998681

Analogs

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Popular Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-5-nitro-thiophene-2-carboxamide N-(4-methoxy-7-methyl-1,3-benzot…

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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)	3.90	7.23	-12.9	0	9	0	101	462.553	7	↓ MOL2 SDF SMILES Flexibase

22998687

Analogs

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Popular Name: 5-bromo-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide 5-bromo-N-(4-methoxy-7-methyl-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)	4.75	7.47	-11.6	0	6	0	55	496.452	6	↓ MOL2 SDF SMILES Flexibase

22998689

Analogs

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Popular Name: 5-chloro-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide 5-chloro-N-(4-methoxy-7-methyl-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)	4.62	7.38	-11.69	0	6	0	55	452.001	6	↓ MOL2 SDF SMILES Flexibase

22998722

Analogs

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Popular Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide N-(7-chloro-4-methyl-1,3-benzoth…

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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)	4.44	7.79	-9.79	0	5	0	46	421.975	5	↓ MOL2 SDF SMILES Flexibase

22998726

Analogs

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Popular Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-5-nitro-thiophene-2-carboxamide N-(7-chloro-4-methyl-1,3-benzoth…

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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)	4.52	8.65	-9.84	0	8	0	91	466.972	6	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 129104
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 = 129104 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=129104&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": "129104"        

    });
</script>

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