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ZINC Item

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747140

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzamide N-[4-(4-methylpiperidino)-3-(pip…

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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)	3.88	-1.77	-12.56	1	5	0	52	405.542	4	↓ MOL2 SDF SMILES Flexibase

747141

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-fluoro-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzamide 4-fluoro-N-[4-(4-methylpiperidin…

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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)	4.05	-1.03	-12.46	1	5	0	52	423.532	4	↓ MOL2 SDF SMILES Flexibase

747142

Analogs

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Popular Name: 4-methoxy-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzamide 4-methoxy-N-[4-(4-methylpiperidi…

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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)	3.94	9.92	-15.39	1	6	0	62	435.568	5	↓ MOL2 SDF SMILES Flexibase

747143

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzamide 2-chloro-N-[4-(4-methylpiperidin…

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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	11.19	-21.38	1	5	0	53	439.987	4	↓ MOL2 SDF SMILES Flexibase

747145

Analogs

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Popular Name: N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]-3-nitro-benzamide N-[4-(4-methylpiperidino)-3-(pip…

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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	11.27	-22.22	1	8	0	98	450.539	5	↓ MOL2 SDF SMILES Flexibase

747146

Analogs

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Popular Name: 4-methyl-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzamide 4-methyl-N-[4-(4-methylpiperidin…

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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)	4.33	-1.45	-12.36	1	5	0	52	419.569	4	↓ MOL2 SDF SMILES Flexibase

747150

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzamide 2-methyl-N-[4-(4-methylpiperidin…

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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	-1.47	-16.05	1	5	0	52	419.569	4	↓ MOL2 SDF SMILES Flexibase

747158

Analogs

35713151

Draw Identity 99% 90% 80% 70%

Popular Name: 2-fluoro-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzamide 2-fluoro-N-[4-(4-methylpiperidin…

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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)	4.00	-1	-22.06	1	5	0	52	423.532	4	↓ MOL2 SDF SMILES Flexibase

747159

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,5-dimethoxy-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzamide 3,5-dimethoxy-N-[4-(4-methylpipe…

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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)	3.92	10.65	-15.5	1	7	0	71	465.594	6	↓ MOL2 SDF SMILES Flexibase

747160

Analogs

35713155

Draw Identity 99% 90% 80% 70%

Popular Name: 3-fluoro-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzamide 3-fluoro-N-[4-(4-methylpiperidin…

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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	-1.07	-15.22	1	5	0	52	423.532	4	↓ MOL2 SDF SMILES Flexibase

747162

Analogs

35712904

Draw Identity 99% 90% 80% 70%

Popular Name: 3-bromo-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzamide 3-bromo-N-[4-(4-methylpiperidino…

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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	11.21	-16.65	1	5	0	53	484.438	4	↓ MOL2 SDF SMILES Flexibase

747166

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,4-dimethoxy-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzamide 2,4-dimethoxy-N-[4-(4-methylpipe…

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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	10.48	-23.53	1	7	0	71	465.594	6	↓ MOL2 SDF SMILES Flexibase

747168

Analogs

35712907

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]-3-nitro-benzamide 4-methyl-N-[4-(4-methylpiperidin…

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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	-1.03	-19.27	1	8	0	98	464.566	5	↓ MOL2 SDF SMILES Flexibase

747169

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-methoxy-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzamide 3-methoxy-N-[4-(4-methylpiperidi…

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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)	3.92	9.93	-16.87	1	6	0	62	435.568	5	↓ MOL2 SDF SMILES Flexibase

747170

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-ethyl-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzamide 4-ethyl-N-[4-(4-methylpiperidino…

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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)	4.80	-1.29	-12.13	1	5	0	52	433.596	5	↓ MOL2 SDF SMILES Flexibase

747175

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-bromo-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzamide 2-bromo-N-[4-(4-methylpiperidino…

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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)	4.64	11.31	-20.81	1	5	0	53	484.438	4	↓ MOL2 SDF SMILES Flexibase

747176

Analogs

35713167

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]-4-(trifluoromethyl)benzamide N-[4-(4-methylpiperidino)-3-(pip…

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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	11.6	-14.55	1	5	0	53	473.539	5	↓ MOL2 SDF SMILES Flexibase

747177

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzamide 3-chloro-N-[4-(4-methylpiperidin…

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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)	4.54	11.12	-16.76	1	5	0	53	439.987	4	↓ MOL2 SDF SMILES Flexibase

747180

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,6-dimethoxy-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzamide 2,6-dimethoxy-N-[4-(4-methylpipe…

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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	9.19	-22.26	1	7	0	71	465.594	6	↓ MOL2 SDF SMILES Flexibase

749669

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]benzamide N-[3-(4-methylpiperidine-1-carbo…

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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)	3.88	11.07	-16.34	1	5	0	53	405.542	4	↓ MOL2 SDF SMILES Flexibase

749670

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-fluoro-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]benzamide 4-fluoro-N-[3-(4-methylpiperidin…

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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)	4.05	-0.58	-14.14	1	5	0	52	423.532	4	↓ MOL2 SDF SMILES Flexibase

749671

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methoxy-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]benzamide 4-methoxy-N-[3-(4-methylpiperidi…

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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)	3.94	10.4	-17.58	1	6	0	62	435.568	5	↓ MOL2 SDF SMILES Flexibase

749672

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]benzamide 2-chloro-N-[3-(4-methylpiperidin…

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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	11.56	-16	1	5	0	53	439.987	4	↓ MOL2 SDF SMILES Flexibase

749674

Analogs

35706699

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]benzamide 4-chloro-N-[3-(4-methylpiperidin…

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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)	4.56	11.59	-15.94	1	5	0	53	439.987	4	↓ MOL2 SDF SMILES Flexibase

749676

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]-4-nitro-benzamide N-[3-(4-methylpiperidine-1-carbo…

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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)	3.84	11.75	-19.8	1	8	0	98	450.539	5	↓ MOL2 SDF SMILES Flexibase

749677

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]-3-nitro-benzamide N-[3-(4-methylpiperidine-1-carbo…

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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	11.74	-25.34	1	8	0	98	450.539	5	↓ MOL2 SDF SMILES Flexibase

749678

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]benzamide 4-methyl-N-[3-(4-methylpiperidin…

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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)	4.33	-1	-14.16	1	5	0	52	419.569	4	↓ MOL2 SDF SMILES Flexibase

749685

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]-4-nitro-benzamide 2-chloro-N-[3-(4-methylpiperidin…

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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	12.2	-22.56	1	8	0	98	484.984	5	↓ MOL2 SDF SMILES Flexibase

749690

Analogs

35713151

Draw Identity 99% 90% 80% 70%

Popular Name: 2-fluoro-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]benzamide 2-fluoro-N-[3-(4-methylpiperidin…

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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)	4.00	-0.67	-16.31	1	5	0	52	423.532	4	↓ MOL2 SDF SMILES Flexibase

749691

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,5-dimethoxy-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]benzamide 3,5-dimethoxy-N-[3-(4-methylpipe…

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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)	3.92	9.71	-17.25	1	7	0	71	465.594	6	↓ MOL2 SDF SMILES Flexibase

749692

Analogs

35713155

Draw Identity 99% 90% 80% 70%

Popular Name: 3-fluoro-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]benzamide 3-fluoro-N-[3-(4-methylpiperidin…

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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	-0.58	-12.78	1	5	0	52	423.532	4	↓ MOL2 SDF SMILES Flexibase

749695

Analogs

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Popular Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]-3-(trifluoromethyl)benzamide N-[3-(4-methylpiperidine-1-carbo…

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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	12.08	-19.52	1	5	0	53	473.539	5	↓ MOL2 SDF SMILES Flexibase

749696

Analogs

35713162

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]-3-nitro-benzamide 4-chloro-N-[3-(4-methylpiperidin…

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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	12.09	-22.37	1	8	0	98	484.984	5	↓ MOL2 SDF SMILES Flexibase

749697

Analogs

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Popular Name: 4-bromo-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]benzamide 4-bromo-N-[3-(4-methylpiperidine…

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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)	4.69	11.69	-15.89	1	5	0	53	484.438	4	↓ MOL2 SDF SMILES Flexibase

749700

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,4-dimethoxy-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]benzamide 2,4-dimethoxy-N-[3-(4-methylpipe…

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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	10.83	-21.98	1	7	0	71	465.594	6	↓ MOL2 SDF SMILES Flexibase

749703

Analogs

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Popular Name: 3-methoxy-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]benzamide 3-methoxy-N-[3-(4-methylpiperidi…

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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)	3.92	10.39	-19.31	1	6	0	62	435.568	5	↓ MOL2 SDF SMILES Flexibase

749704

Analogs

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Popular Name: 4-ethyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]benzamide 4-ethyl-N-[3-(4-methylpiperidine…

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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)	4.80	-0.84	-13.91	1	5	0	52	433.596	5	↓ MOL2 SDF SMILES Flexibase

749710

Analogs

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Popular Name: 2-bromo-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]benzamide 2-bromo-N-[3-(4-methylpiperidine…

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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)	4.64	11.68	-15.57	1	5	0	53	484.438	4	↓ MOL2 SDF SMILES Flexibase

749711

Analogs

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Popular Name: 2-methoxy-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]benzamide 2-methoxy-N-[3-(4-methylpiperidi…

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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	11.5	-20.96	1	6	0	62	435.568	5	↓ MOL2 SDF SMILES Flexibase

749712

Analogs

35713167

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Popular Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]-4-(trifluoromethyl)benzamide N-[3-(4-methylpiperidine-1-carbo…

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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	12.07	-16.67	1	5	0	53	473.539	5	↓ MOL2 SDF SMILES Flexibase

749716

Analogs

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Popular Name: 2,6-dimethoxy-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]benzamide 2,6-dimethoxy-N-[3-(4-methylpipe…

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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	-1.44	-17.43	1	7	0	71	465.594	6	↓ MOL2 SDF SMILES Flexibase

749970

Analogs

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Popular Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]benzamide N-[3-(4-methylpiperidine-1-carbo…

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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)	4.12	-1.47	-12.64	1	5	0	52	419.569	4	↓ MOL2 SDF SMILES Flexibase

749971

Analogs

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Popular Name: 4-methoxy-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]benzamide 4-methoxy-N-[3-(4-methylpiperidi…

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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)	4.18	12.08	-13.85	1	6	0	62	449.595	5	↓ MOL2 SDF SMILES Flexibase

749972

Analogs

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Popular Name: 2-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]benzamide 2-chloro-N-[3-(4-methylpiperidin…

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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	-1.58	-14.04	1	5	0	52	454.014	4	↓ MOL2 SDF SMILES Flexibase

749975

Analogs

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Popular Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]-4-nitro-benzamide N-[3-(4-methylpiperidine-1-carbo…

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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	11.84	-17.62	1	8	0	98	464.566	5	↓ MOL2 SDF SMILES Flexibase

749984

Analogs

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Popular Name: 2-methyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]benzamide 2-methyl-N-[3-(4-methylpiperidin…

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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	-1.17	-15.64	1	5	0	52	433.596	4	↓ MOL2 SDF SMILES Flexibase

749986

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]-4-nitro-benzamide 2-chloro-N-[3-(4-methylpiperidin…

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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)	4.69	-1.06	-16.12	1	8	0	98	499.011	5	↓ MOL2 SDF SMILES Flexibase

749994

Analogs

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Popular Name: 2,4-dimethoxy-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]benzamide 2,4-dimethoxy-N-[3-(4-methylpipe…

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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)	4.71	10.99	-22.85	1	7	0	71	479.621	6	↓ MOL2 SDF SMILES Flexibase

749996

Analogs

35712907

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]-3-nitro-benzamide 4-methyl-N-[3-(4-methylpiperidin…

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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	12.33	-22.16	1	8	0	98	478.593	5	↓ MOL2 SDF SMILES Flexibase

749998

Analogs

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Popular Name: 3-methoxy-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]benzamide 3-methoxy-N-[3-(4-methylpiperidi…

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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)	4.16	10.49	-17.01	1	6	0	62	449.595	5	↓ MOL2 SDF SMILES Flexibase

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Structural Results Found: (before additional filtering)

SQL Query Was

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