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ZINC Item

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13669511

Analogs

21799537

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(4-methyl-1-piperidyl)propyl]-1-(o-tolyl)methanesulfonamide N-[3-(4-methyl-1-piperidyl)propy…

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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)	2.92	7.49	-48.1	2	4	1	51	325.498	7	↓ MOL2 SDF SMILES Flexibase

13669512

Analogs

37053309

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Popular Name: 1-phenyl-N-[3-(1-piperidyl)propyl]methanesulfonamide 1-phenyl-N-[3-(1-piperidyl)propy…

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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)	2.28	6.22	-47.17	2	4	1	51	297.444	7	↓ MOL2 SDF SMILES Flexibase

13670437

Analogs

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Popular Name: N-[3-[(2R)-2-ethyl-1-piperidyl]propyl]-1-(4-fluorophenyl)methanesulfonamide N-[3-[(2R)-2-ethyl-1-piperidyl]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)	3.31	7.55	-47.12	2	4	1	51	343.488	8	↓ MOL2 SDF SMILES Flexibase

13670438

Analogs

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Popular Name: N-[3-[(2S)-2-ethyl-1-piperidyl]propyl]-1-(4-fluorophenyl)methanesulfonamide N-[3-[(2S)-2-ethyl-1-piperidyl]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)	3.31	7.33	-48.36	2	4	1	51	343.488	8	↓ MOL2 SDF SMILES Flexibase

13670565

Analogs

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Popular Name: 1-(4-chlorophenyl)-N-[3-(1-piperidyl)propyl]methanesulfonamide 1-(4-chlorophenyl)-N-[3-(1-piper…

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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	6.74	-48.54	2	4	1	51	331.889	7	↓ MOL2 SDF SMILES Flexibase

13670580

Analogs

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Popular Name: 1-(4-chlorophenyl)-N-[3-[(2R)-2-ethyl-1-piperidyl]propyl]methanesulfonamide 1-(4-chlorophenyl)-N-[3-[(2R)-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)	3.82	8	-46.37	2	4	1	51	359.943	8	↓ MOL2 SDF SMILES Flexibase

13670581

Analogs

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Popular Name: 1-(4-chlorophenyl)-N-[3-[(2S)-2-ethyl-1-piperidyl]propyl]methanesulfonamide 1-(4-chlorophenyl)-N-[3-[(2S)-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)	3.82	7.79	-47.61	2	4	1	51	359.943	8	↓ MOL2 SDF SMILES Flexibase

13670838

Analogs

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Popular Name: 1-(4-bromophenyl)-N-[3-[(3R,5R)-3,5-dimethyl-1-piperidyl]propyl]methanesulfonamide 1-(4-bromophenyl)-N-[3-[(3R,5R)-…

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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)	3.80	8.01	-48.95	2	4	1	51	404.394	7	↓ MOL2 SDF SMILES Flexibase

13670840

Analogs

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Popular Name: 1-(4-bromophenyl)-N-[3-[(3S,5R)-3,5-dimethyl-1-piperidyl]propyl]methanesulfonamide 1-(4-bromophenyl)-N-[3-[(3S,5R)-…

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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)	3.80	7.98	-49.67	2	4	1	51	404.394	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.80	7.61	-44.24	1	4	0	53	403.386	7	↓ MOL2 SDF SMILES Flexibase

13670841

Analogs

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Popular Name: 1-(4-bromophenyl)-N-[3-[(3S,5S)-3,5-dimethyl-1-piperidyl]propyl]methanesulfonamide 1-(4-bromophenyl)-N-[3-[(3S,5S)-…

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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)	3.80	8.01	-48.89	2	4	1	51	404.394	7	↓ MOL2 SDF SMILES Flexibase

13672300

Analogs

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Popular Name: N-[3-(4-methyl-1-piperidyl)propyl]-1-(m-tolyl)methanesulfonamide N-[3-(4-methyl-1-piperidyl)propy…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.94	7.5	-48.21	2	4	1	51	325.498	7	↓ MOL2 SDF SMILES Flexibase

68873581

Analogs

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Popular Name: 1-(3-fluorophenyl)-N-[3-[(2R)-2-methyl-1-piperidyl]propyl]methanesulfonamide 1-(3-fluorophenyl)-N-[3-[(2R)-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)	2.75	6.72	-46.64	2	4	1	51	329.461	7	↓ MOL2 SDF SMILES Flexibase

68873585

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3-fluorophenyl)-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]methanesulfonamide 1-(3-fluorophenyl)-N-[3-[(2S)-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)	2.75	6.72	-47.04	2	4	1	51	329.461	7	↓ MOL2 SDF SMILES Flexibase

58307198

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-[3-(benzylsulfonylamino)propyl]piperidine-3-carboxamide (3S)-1-[3-(benzylsulfonylamino)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)	0.87	2.8	-53.53	4	6	1	94	340.469	8	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.87	0.57	-17.22	3	6	0	93	339.461	8	↓ MOL2 SDF SMILES Flexibase

58307202

Analogs

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Popular Name: (3R)-1-[3-(benzylsulfonylamino)propyl]piperidine-3-carboxamide (3R)-1-[3-(benzylsulfonylamino)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)	0.87	2.8	-53.67	4	6	1	94	340.469	8	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.87	0.57	-17.45	3	6	0	93	339.461	8	↓ MOL2 SDF SMILES Flexibase

13672685

Analogs

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Popular Name: N-[3-(4-methyl-1-piperidyl)propyl]-1-(p-tolyl)methanesulfonamide N-[3-(4-methyl-1-piperidyl)propy…

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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)	2.97	7.51	-48.22	2	4	1	51	325.498	7	↓ MOL2 SDF SMILES Flexibase

13673076

Analogs

10111330

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-chlorophenyl)-N-[3-(1-piperidyl)propyl]methanesulfonamide 1-(2-chlorophenyl)-N-[3-(1-piper…

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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)	2.91	6.69	-45.15	2	4	1	51	331.889	7	↓ MOL2 SDF SMILES Flexibase

13673413

Analogs

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Popular Name: 1-(m-tolyl)-N-[3-(1-piperidyl)propyl]methanesulfonamide 1-(m-tolyl)-N-[3-(1-piperidyl)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)	2.70	6.89	-47.23	2	4	1	51	311.471	7	↓ MOL2 SDF SMILES Flexibase

13673619

Analogs

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Popular Name: 1-(4-bromophenyl)-N-[3-(4-methyl-1-piperidyl)propyl]methanesulfonamide 1-(4-bromophenyl)-N-[3-(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)	3.33	7.46	-49.52	2	4	1	51	390.367	7	↓ MOL2 SDF SMILES Flexibase

13673789

Analogs

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Popular Name: 1-(3,4-dichlorophenyl)-N-[3-(1-piperidyl)propyl]methanesulfonamide 1-(3,4-dichlorophenyl)-N-[3-(1-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)	3.56	7.19	-49.59	2	4	1	51	366.334	7	↓ MOL2 SDF SMILES Flexibase

13674479

Analogs

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Popular Name: 1-(2,4-dichlorophenyl)-N-[3-(4-methyl-1-piperidyl)propyl]methanesulfonamide 1-(2,4-dichlorophenyl)-N-[3-(4-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)	3.80	7.8	-48.54	2	4	1	51	380.361	7	↓ MOL2 SDF SMILES Flexibase

13674607

Analogs

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Popular Name: 1-(2,4-dichlorophenyl)-N-[3-[(2R)-2-ethyl-1-piperidyl]propyl]methanesulfonamide 1-(2,4-dichlorophenyl)-N-[3-[(2R…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.43	8.45	-45.35	2	4	1	51	394.388	8	↓ MOL2 SDF SMILES Flexibase

13674609

Analogs

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Popular Name: 1-(2,4-dichlorophenyl)-N-[3-[(2S)-2-ethyl-1-piperidyl]propyl]methanesulfonamide 1-(2,4-dichlorophenyl)-N-[3-[(2S…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.43	8.23	-46.6	2	4	1	51	394.388	8	↓ MOL2 SDF SMILES Flexibase

13674994

Analogs

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Popular Name: 1-(2-chlorophenyl)-N-[3-[(3R,5R)-3,5-dimethyl-1-piperidyl]propyl]methanesulfonamide 1-(2-chlorophenyl)-N-[3-[(3R,5R)…

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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)	3.62	7.84	-46.89	2	4	1	51	359.943	7	↓ MOL2 SDF SMILES Flexibase

13674999

Analogs

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Popular Name: 1-(2-chlorophenyl)-N-[3-[(3S,5R)-3,5-dimethyl-1-piperidyl]propyl]methanesulfonamide 1-(2-chlorophenyl)-N-[3-[(3S,5R)…

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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)	3.62	7.81	-46.2	2	4	1	51	359.943	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.62	7.55	-45.19	1	4	0	53	358.935	7	↓ MOL2 SDF SMILES Flexibase

13675000

Analogs

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Popular Name: 1-(2-chlorophenyl)-N-[3-[(3S,5S)-3,5-dimethyl-1-piperidyl]propyl]methanesulfonamide 1-(2-chlorophenyl)-N-[3-[(3S,5S)…

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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)	3.62	7.84	-46.79	2	4	1	51	359.943	7	↓ MOL2 SDF SMILES Flexibase

13676405

Analogs

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Popular Name: 1-(4-chlorophenyl)-N-[3-[(3R,5R)-3,5-dimethyl-1-piperidyl]propyl]methanesulfonamide 1-(4-chlorophenyl)-N-[3-[(3R,5R)…

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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	7.91	-48.9	2	4	1	51	359.943	7	↓ MOL2 SDF SMILES Flexibase

13676409

Analogs

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Popular Name: 1-(4-chlorophenyl)-N-[3-[(3S,5R)-3,5-dimethyl-1-piperidyl]propyl]methanesulfonamide 1-(4-chlorophenyl)-N-[3-[(3S,5R)…

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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	7.87	-49.59	2	4	1	51	359.943	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.67	7.5	-44.33	1	4	0	53	358.935	7	↓ MOL2 SDF SMILES Flexibase

13676411

Analogs

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Popular Name: 1-(4-chlorophenyl)-N-[3-[(3S,5S)-3,5-dimethyl-1-piperidyl]propyl]methanesulfonamide 1-(4-chlorophenyl)-N-[3-[(3S,5S)…

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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	7.91	-48.83	2	4	1	51	359.943	7	↓ MOL2 SDF SMILES Flexibase

13676584

Analogs

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Popular Name: 1-(3,4-dichlorophenyl)-N-[3-[(3R,5R)-3,5-dimethyl-1-piperidyl]propyl]methanesulfonamide 1-(3,4-dichlorophenyl)-N-[3-[(3R…

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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	8.36	-50.72	2	4	1	51	394.388	7	↓ MOL2 SDF SMILES Flexibase

13676588

Analogs

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Popular Name: 1-(3,4-dichlorophenyl)-N-[3-[(3S,5R)-3,5-dimethyl-1-piperidyl]propyl]methanesulfonamide 1-(3,4-dichlorophenyl)-N-[3-[(3S…

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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	8.32	-50.6	2	4	1	51	394.388	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	4.28	8.05	-42.97	1	4	0	53	393.38	7	↓ MOL2 SDF SMILES Flexibase

13676590

Analogs

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Popular Name: 1-(3,4-dichlorophenyl)-N-[3-[(3S,5S)-3,5-dimethyl-1-piperidyl]propyl]methanesulfonamide 1-(3,4-dichlorophenyl)-N-[3-[(3S…

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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	8.36	-49.75	2	4	1	51	394.388	7	↓ MOL2 SDF SMILES Flexibase

69737850

Analogs

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Popular Name: 1-(3-fluorophenyl)-N-[3-(1-piperidyl)propyl]methanesulfonamide 1-(3-fluorophenyl)-N-[3-(1-piper…

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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	6.24	-49.49	2	4	1	51	315.434	7	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 149882
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 = 149882 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=149882&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": "149882"        

    });
</script>

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