ZINC 12

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Quick Search ZINC ID or SMILES

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ZINC Item

Suppliers, Protomers, & Similar Substances

5781220

Analogs

6120173

Draw Identity 99% 90% 80% 70%

Popular Name: (2-methyl-5-morpholinosulfonyl-phenyl)carbamoylmethyl (2-methyl-5-morpholinosulfonyl-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)	2.15	-3.71	-17.31	1	8	0	102	398.481	9	↓ MOL2 SDF SMILES Flexibase

43767097

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-(4-methyl-3-morpholinosulfonyl-anilino)-2-oxo-ethyl] [2-(4-methyl-3-morpholinosulfony…

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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)	2.14	5.01	-18.61	1	8	0	102	398.481	8	↓ MOL2 SDF SMILES Flexibase

43767098

Analogs

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Popular Name: [2-(4-methyl-3-morpholinosulfonyl-anilino)-2-oxo-ethyl] [2-(4-methyl-3-morpholinosulfony…

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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)	2.14	5.01	-18.68	1	8	0	102	398.481	8	↓ MOL2 SDF SMILES Flexibase

6728579

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(2,5-diethoxy-4-methyl-phenyl)sulfonylmorpholine 4-(2,5-diethoxy-4-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)	2.27	-3.68	-10.9	0	6	0	65	329.418	6	↓ MOL2 SDF SMILES Flexibase

6728940

Analogs

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Popular Name: 4-(2,5-dimethoxy-4-methyl-phenyl)sulfonyl-2,6-dimethyl-morpholine 4-(2,5-dimethoxy-4-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)	2.24	-3.09	-10.84	0	6	0	65	329.418	4	↓ MOL2 SDF SMILES Flexibase

6728943

Analogs

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Popular Name: 4-(2,5-dimethoxy-4-methyl-phenyl)sulfonyl-2,6-dimethyl-morpholine 4-(2,5-dimethoxy-4-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)	2.24	-3.1	-11.03	0	6	0	65	329.418	4	↓ MOL2 SDF SMILES Flexibase

6730275

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(4-bromo-3-methylsulfonyl-phenyl)sulfonylmorpholine 4-(4-bromo-3-methylsulfonyl-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)	1.14	-8.73	-14.23	0	6	0	80	384.273	3	↓ MOL2 SDF SMILES Flexibase

6730375

Analogs

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Popular Name: N-(2-methoxyethyl)-4-methyl-3-morpholinosulfonyl-benzamide N-(2-methoxyethyl)-4-methyl-3-mo…

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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	-6.6	-17.24	1	7	0	84	342.417	6	↓ MOL2 SDF SMILES Flexibase

49915920

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[5-(chloromethyl)-2-methoxy-phenyl]sulfonylmorpholine 4-[5-(chloromethyl)-2-methoxy-ph…

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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)	1.66	3.14	-11.54	0	5	0	56	305.783	4	↓ MOL2 SDF SMILES Flexibase

50656126

Analogs

35778216
35778218

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(3R)-3-methylmorpholin-4-yl]sulfonyl-3-nitro-aniline 4-[(3R)-3-methylmorpholin-4-yl]s…

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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)	0.39	1.42	-13.48	2	8	0	118	301.324	3	↓ MOL2 SDF SMILES Flexibase

50656127

Analogs

35778216
35778218

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(3S)-3-methylmorpholin-4-yl]sulfonyl-3-nitro-aniline 4-[(3S)-3-methylmorpholin-4-yl]s…

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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)	0.39	1.41	-13.83	2	8	0	118	301.324	3	↓ MOL2 SDF SMILES Flexibase

50656130

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3R)-3-methylmorpholin-4-yl]sulfonyl-4-nitro-aniline 2-[(3R)-3-methylmorpholin-4-yl]s…

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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)	0.80	1.65	-13.33	2	8	0	118	301.324	3	↓ MOL2 SDF SMILES Flexibase

50656133

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3S)-3-methylmorpholin-4-yl]sulfonyl-4-nitro-aniline 2-[(3S)-3-methylmorpholin-4-yl]s…

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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)	0.80	1.59	-13.43	2	8	0	118	301.324	3	↓ MOL2 SDF SMILES Flexibase

50656136

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3R)-3-methylmorpholin-4-yl]sulfonyl-5-nitro-aniline 2-[(3R)-3-methylmorpholin-4-yl]s…

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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)	0.80	1.65	-9.76	2	8	0	118	301.324	3	↓ MOL2 SDF SMILES Flexibase

50656138

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3S)-3-methylmorpholin-4-yl]sulfonyl-5-nitro-aniline 2-[(3S)-3-methylmorpholin-4-yl]s…

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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)	0.80	1.58	-9.86	2	8	0	118	301.324	3	↓ MOL2 SDF SMILES Flexibase

50656141

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(3R)-3-methylmorpholin-4-yl]sulfonyl-4-nitro-aniline 3-[(3R)-3-methylmorpholin-4-yl]s…

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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)	0.39	1.43	-14.17	2	8	0	118	301.324	3	↓ MOL2 SDF SMILES Flexibase

50656142

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(3S)-3-methylmorpholin-4-yl]sulfonyl-4-nitro-aniline 3-[(3S)-3-methylmorpholin-4-yl]s…

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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)	0.39	1.41	-14.53	2	8	0	118	301.324	3	↓ MOL2 SDF SMILES Flexibase

50656144

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-4-[(3R)-3-methylmorpholin-4-yl]sulfonyl-3-nitro-aniline N-methyl-4-[(3R)-3-methylmorphol…

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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)	1.17	2.34	-12.68	1	8	0	104	315.351	4	↓ MOL2 SDF SMILES Flexibase

50656146

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-4-[(3S)-3-methylmorpholin-4-yl]sulfonyl-3-nitro-aniline N-methyl-4-[(3S)-3-methylmorphol…

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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)	1.17	2.33	-13	1	8	0	104	315.351	4	↓ MOL2 SDF SMILES Flexibase

50656149

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-2-[(3R)-3-methylmorpholin-4-yl]sulfonyl-4-nitro-aniline N-methyl-2-[(3R)-3-methylmorphol…

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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)	1.17	2.6	-12.96	1	8	0	104	315.351	4	↓ MOL2 SDF SMILES Flexibase

50656151

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-2-[(3S)-3-methylmorpholin-4-yl]sulfonyl-4-nitro-aniline N-methyl-2-[(3S)-3-methylmorphol…

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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)	1.17	2.68	-13.15	1	8	0	104	315.351	4	↓ MOL2 SDF SMILES Flexibase

50656154

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-2-[(3R)-3-methylmorpholin-4-yl]sulfonyl-5-nitro-aniline N-methyl-2-[(3R)-3-methylmorphol…

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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)	1.17	2.6	-9.64	1	8	0	104	315.351	4	↓ MOL2 SDF SMILES Flexibase

50656157

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-2-[(3S)-3-methylmorpholin-4-yl]sulfonyl-5-nitro-aniline N-methyl-2-[(3S)-3-methylmorphol…

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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)	1.17	2.67	-9.75	1	8	0	104	315.351	4	↓ MOL2 SDF SMILES Flexibase

50656159

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-4-[(3R)-3-methylmorpholin-4-yl]sulfonyl-2-nitro-aniline N-methyl-4-[(3R)-3-methylmorphol…

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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)	1.17	2.41	-11.71	1	8	0	104	315.351	4	↓ MOL2 SDF SMILES Flexibase

50656162

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-4-[(3S)-3-methylmorpholin-4-yl]sulfonyl-2-nitro-aniline N-methyl-4-[(3S)-3-methylmorphol…

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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)	1.17	2.36	-11.94	1	8	0	104	315.351	4	↓ MOL2 SDF SMILES Flexibase

50656163

Analogs

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Popular Name: N-ethyl-4-[(3S)-3-methylmorpholin-4-yl]sulfonyl-aniline N-ethyl-4-[(3S)-3-methylmorpholi…

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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)	1.66	2.3	-8.77	1	5	0	59	284.381	4	↓ MOL2 SDF SMILES Flexibase

50656167

Analogs

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Popular Name: N-ethyl-4-[(3R)-3-methylmorpholin-4-yl]sulfonyl-aniline N-ethyl-4-[(3R)-3-methylmorpholi…

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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)	1.66	2.26	-8.76	1	5	0	59	284.381	4	↓ MOL2 SDF SMILES Flexibase

50656169

Analogs

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Popular Name: 4-[(3S)-3-methylmorpholin-4-yl]sulfonyl-N-propyl-aniline 4-[(3S)-3-methylmorpholin-4-yl]s…

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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)	2.16	3.05	-8.6	1	5	0	59	298.408	5	↓ MOL2 SDF SMILES Flexibase

50656171

Analogs

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Popular Name: 4-[(3R)-3-methylmorpholin-4-yl]sulfonyl-N-propyl-aniline 4-[(3R)-3-methylmorpholin-4-yl]s…

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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)	2.16	3.01	-8.58	1	5	0	59	298.408	5	↓ MOL2 SDF SMILES Flexibase

50656189

Analogs

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Popular Name: N-methyl-2-[(3R)-3-methylmorpholin-4-yl]sulfonyl-aniline N-methyl-2-[(3R)-3-methylmorphol…

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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)	1.24	1.9	-9.21	1	5	0	59	270.354	3	↓ MOL2 SDF SMILES Flexibase

50656192

Analogs

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Popular Name: N-methyl-2-[(3S)-3-methylmorpholin-4-yl]sulfonyl-aniline N-methyl-2-[(3S)-3-methylmorphol…

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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)	1.24	1.97	-9.37	1	5	0	59	270.354	3	↓ MOL2 SDF SMILES Flexibase

50656194

Analogs

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Popular Name: N-ethyl-2-[(3S)-3-methylmorpholin-4-yl]sulfonyl-aniline N-ethyl-2-[(3S)-3-methylmorpholi…

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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)	1.61	2.76	-9.09	1	5	0	59	284.381	4	↓ MOL2 SDF SMILES Flexibase

50656197

Analogs

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Popular Name: N-ethyl-2-[(3R)-3-methylmorpholin-4-yl]sulfonyl-aniline N-ethyl-2-[(3R)-3-methylmorpholi…

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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)	1.61	2.74	-9.02	1	5	0	59	284.381	4	↓ MOL2 SDF SMILES Flexibase

50656199

Analogs

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Popular Name: 2-[(3S)-3-methylmorpholin-4-yl]sulfonyl-N-propyl-aniline 2-[(3S)-3-methylmorpholin-4-yl]s…

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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)	2.12	3.52	-8.8	1	5	0	59	298.408	5	↓ MOL2 SDF SMILES Flexibase

50656202

Analogs

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Popular Name: 2-[(3R)-3-methylmorpholin-4-yl]sulfonyl-N-propyl-aniline 2-[(3R)-3-methylmorpholin-4-yl]s…

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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)	2.12	3.51	-8.72	1	5	0	59	298.408	5	↓ MOL2 SDF SMILES Flexibase

50656205

Analogs

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Popular Name: N-methyl-3-[(3R)-3-methylmorpholin-4-yl]sulfonyl-4-nitro-aniline N-methyl-3-[(3R)-3-methylmorphol…

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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)	1.17	2.35	-13.36	1	8	0	104	315.351	4	↓ MOL2 SDF SMILES Flexibase

50656208

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-3-[(3S)-3-methylmorpholin-4-yl]sulfonyl-4-nitro-aniline N-methyl-3-[(3S)-3-methylmorphol…

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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)	1.17	2.34	-13.62	1	8	0	104	315.351	4	↓ MOL2 SDF SMILES Flexibase

50656317

Analogs

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Popular Name: 2-[(3R)-3-methylmorpholin-4-yl]sulfonyl-4-methylsulfonyl-aniline 2-[(3R)-3-methylmorpholin-4-yl]s…

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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)	-0.29	-1.52	-16.31	2	7	0	107	334.419	3	↓ MOL2 SDF SMILES Flexibase

50656320

Analogs

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Popular Name: 2-[(3S)-3-methylmorpholin-4-yl]sulfonyl-4-methylsulfonyl-aniline 2-[(3S)-3-methylmorpholin-4-yl]s…

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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)	-0.29	-1.58	-16.45	2	7	0	107	334.419	3	↓ MOL2 SDF SMILES Flexibase

50656327

Analogs

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Popular Name: 3-fluoro-2-[(3R)-3-methylmorpholin-4-yl]sulfonyl-5-nitro-aniline 3-fluoro-2-[(3R)-3-methylmorphol…

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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)	0.89	1.8	-9.83	2	8	0	118	319.314	3	↓ MOL2 SDF SMILES Flexibase

50656330

Analogs

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Popular Name: 3-fluoro-2-[(3S)-3-methylmorpholin-4-yl]sulfonyl-5-nitro-aniline 3-fluoro-2-[(3S)-3-methylmorphol…

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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)	0.89	1.76	-10.04	2	8	0	118	319.314	3	↓ MOL2 SDF SMILES Flexibase

50656552

Analogs

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Popular Name: 4-[(2R,5R)-2,5-dimethylmorpholin-4-yl]sulfonyl-3-nitro-aniline 4-[(2R,5R)-2,5-dimethylmorpholin…

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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)	0.75	3.01	-20.53	2	8	0	118	315.351	3	↓ MOL2 SDF SMILES Flexibase

50656554

Analogs

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Popular Name: 4-[(2S,5R)-2,5-dimethylmorpholin-4-yl]sulfonyl-3-nitro-aniline 4-[(2S,5R)-2,5-dimethylmorpholin…

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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)	0.75	2.19	-13.43	2	8	0	118	315.351	3	↓ MOL2 SDF SMILES Flexibase

50656556

Analogs

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Popular Name: 2-[(2R,5R)-2,5-dimethylmorpholin-4-yl]sulfonyl-4-nitro-aniline 2-[(2R,5R)-2,5-dimethylmorpholin…

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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)	1.16	2.44	-10.84	2	8	0	118	315.351	3	↓ MOL2 SDF SMILES Flexibase

50656560

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S,5R)-2,5-dimethylmorpholin-4-yl]sulfonyl-4-nitro-aniline 2-[(2S,5R)-2,5-dimethylmorpholin…

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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)	1.16	2.43	-13	2	8	0	118	315.351	3	↓ MOL2 SDF SMILES Flexibase

50656561

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2R,5R)-2,5-dimethylmorpholin-4-yl]sulfonyl-5-nitro-aniline 2-[(2R,5R)-2,5-dimethylmorpholin…

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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)	1.16	2.43	-10.11	2	8	0	118	315.351	3	↓ MOL2 SDF SMILES Flexibase

50656564

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S,5R)-2,5-dimethylmorpholin-4-yl]sulfonyl-5-nitro-aniline 2-[(2S,5R)-2,5-dimethylmorpholin…

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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)	1.16	2.42	-9.5	2	8	0	118	315.351	3	↓ MOL2 SDF SMILES Flexibase

50656566

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2R,5R)-2,5-dimethylmorpholin-4-yl]sulfonyl-4-nitro-aniline 3-[(2R,5R)-2,5-dimethylmorpholin…

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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)	0.75	2.99	-21.91	2	8	0	118	315.351	3	↓ MOL2 SDF SMILES Flexibase

50656568

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S,5R)-2,5-dimethylmorpholin-4-yl]sulfonyl-4-nitro-aniline 3-[(2S,5R)-2,5-dimethylmorpholin…

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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)	0.75	2.2	-14.1	2	8	0	118	315.351	3	↓ MOL2 SDF SMILES Flexibase

50656571

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(2S,5S)-2,5-dimethylmorpholin-4-yl]sulfonyl-N-ethyl-aniline 4-[(2S,5S)-2,5-dimethylmorpholin…

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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)	2.02	3.08	-9.08	1	5	0	59	298.408	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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