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ZINC Item

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749759

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(2-chlorobenzoyl)amino]-N,N-diethyl-2-pyrrolidino-benzamide 5-[(2-chlorobenzoyl)amino]-N,N-d…

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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)	3.61	-1.61	-16.91	1	5	0	52	399.922	6	↓ MOL2 SDF SMILES Flexibase

749760

Analogs

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Popular Name: 5-[(2,4-dichlorobenzoyl)amino]-N,N-diethyl-2-pyrrolidino-benzamide 5-[(2,4-dichlorobenzoyl)amino]-N…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.26	11.82	-16.63	1	5	0	53	434.367	6	↓ MOL2 SDF SMILES Flexibase

749762

Analogs

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Popular Name: 5-[(4-chlorobenzoyl)amino]-N,N-diethyl-2-pyrrolidino-benzamide 5-[(4-chlorobenzoyl)amino]-N,N-d…

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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)	3.66	-1.64	-14.6	1	5	0	52	399.922	6	↓ MOL2 SDF SMILES Flexibase

749763

Analogs

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Popular Name: N,N-diethyl-5-(p-toluoylamino)-2-pyrrolidino-benzamide N,N-diethyl-5-(p-toluoylamino)-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)	3.43	-1.17	-15.06	1	5	0	52	379.504	6	↓ MOL2 SDF SMILES Flexibase

749768

Analogs

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Popular Name: N,N-diethyl-5-(o-toluoylamino)-2-pyrrolidino-benzamide N,N-diethyl-5-(o-toluoylamino)-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)	3.38	-1.18	-16.36	1	5	0	52	379.504	6	↓ MOL2 SDF SMILES Flexibase

749770

Analogs

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Popular Name: 5-[(2-chloro-4-nitro-benzoyl)amino]-N,N-diethyl-2-pyrrolidino-benzamide 5-[(2-chloro-4-nitro-benzoyl)ami…

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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	9.73	-21.44	1	8	0	98	444.919	7	↓ MOL2 SDF SMILES Flexibase

749780

Analogs

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Popular Name: N,N-diethyl-5-[(2-fluorobenzoyl)amino]-2-pyrrolidino-benzamide N,N-diethyl-5-[(2-fluorobenzoyl)…

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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)	3.10	-0.82	-19.27	1	5	0	52	383.467	6	↓ MOL2 SDF SMILES Flexibase

749781

Analogs

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Popular Name: 5-[(4-tert-butylbenzoyl)amino]-N,N-diethyl-2-pyrrolidino-benzamide 5-[(4-tert-butylbenzoyl)amino]-N…

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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	-0.34	-14.6	1	5	0	52	421.585	7	↓ MOL2 SDF SMILES Flexibase

749782

Analogs

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Popular Name: N,N-diethyl-5-[(3-fluorobenzoyl)amino]-2-pyrrolidino-benzamide N,N-diethyl-5-[(3-fluorobenzoyl)…

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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)	3.12	-0.69	-15.8	1	5	0	52	383.467	6	↓ MOL2 SDF SMILES Flexibase

749786

Analogs

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Popular Name: 5-[(3-bromobenzoyl)amino]-N,N-diethyl-2-pyrrolidino-benzamide 5-[(3-bromobenzoyl)amino]-N,N-di…

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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)	3.77	9.17	-17.16	1	5	0	53	444.373	6	↓ MOL2 SDF SMILES Flexibase

749788

Analogs

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Popular Name: 5-[(4-bromobenzoyl)amino]-N,N-diethyl-2-pyrrolidino-benzamide 5-[(4-bromobenzoyl)amino]-N,N-di…

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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)	3.79	9.18	-16.69	1	5	0	53	444.373	6	↓ MOL2 SDF SMILES Flexibase

749791

Analogs

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Popular Name: 5-[(2,4-dimethoxybenzoyl)amino]-N,N-diethyl-2-pyrrolidino-benzamide 5-[(2,4-dimethoxybenzoyl)amino]-…

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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)	3.57	-0.72	-21.26	1	7	0	71	425.529	8	↓ MOL2 SDF SMILES Flexibase

749793

Analogs

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Popular Name: N,N-diethyl-5-[(4-methyl-3-nitro-benzoyl)amino]-2-pyrrolidino-benzamide N,N-diethyl-5-[(4-methyl-3-nitro…

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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	-0.72	-22.52	1	8	0	98	424.501	7	↓ MOL2 SDF SMILES Flexibase

749794

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N,N-diethyl-5-(m-anisoylamino)-2-pyrrolidino-benzamide N,N-diethyl-5-(m-anisoylamino)-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)	3.01	-1.47	-17.86	1	6	0	61	395.503	7	↓ MOL2 SDF SMILES Flexibase

749795

Analogs

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Popular Name: N,N-diethyl-5-[(4-ethylbenzoyl)amino]-2-pyrrolidino-benzamide N,N-diethyl-5-[(4-ethylbenzoyl)a…

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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	-1.01	-14.84	1	5	0	52	393.531	7	↓ MOL2 SDF SMILES Flexibase

749796

Analogs

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Popular Name: N,N-diethyl-5-(o-anisoylamino)-2-pyrrolidino-benzamide N,N-diethyl-5-(o-anisoylamino)-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)	3.54	-0.76	-20.44	1	6	0	61	395.503	7	↓ MOL2 SDF SMILES Flexibase

33445128

Analogs

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Popular Name: 5-[(3,5-dichlorobenzoyl)amino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide 5-[(3,5-dichlorobenzoyl)amino]-N…

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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	9.06	-16.44	2	6	0	71	464.393	9	↓ MOL2 SDF SMILES Flexibase

35252673

Analogs

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Popular Name: 5-[(2-methylbenzoyl)amino]-N-[(1R)-1-methylpropyl]-2-pyrrolidin-1-yl-benzamide 5-[(2-methylbenzoyl)amino]-N-[(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)	4.06	10.92	-11.8	2	5	0	61	379.504	6	↓ MOL2 SDF SMILES Flexibase

35252677

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(2-methylbenzoyl)amino]-N-[(1S)-1-methylpropyl]-2-pyrrolidin-1-yl-benzamide 5-[(2-methylbenzoyl)amino]-N-[(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)	4.06	10.92	-11.69	2	5	0	61	379.504	6	↓ MOL2 SDF SMILES Flexibase

35252701

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(4-methyl-3-nitro-benzoyl)amino]-N-[(1R)-1-methylpropyl]-2-pyrrolidin-1-yl-benzamide 5-[(4-methyl-3-nitro-benzoyl)ami…

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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	11.56	-20.3	2	8	0	107	424.501	7	↓ MOL2 SDF SMILES Flexibase

35252704

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(4-methyl-3-nitro-benzoyl)amino]-N-[(1S)-1-methylpropyl]-2-pyrrolidin-1-yl-benzamide 5-[(4-methyl-3-nitro-benzoyl)ami…

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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	11.55	-20.24	2	8	0	107	424.501	7	↓ MOL2 SDF SMILES Flexibase

35252736

Analogs

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Popular Name: 5-[(2-methoxybenzoyl)amino]-N-[(1R)-1-methylpropyl]-2-pyrrolidin-1-yl-benzamide 5-[(2-methoxybenzoyl)amino]-N-[(…

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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	10.68	-15.64	2	6	0	71	395.503	7	↓ MOL2 SDF SMILES Flexibase

35252740

Analogs

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Popular Name: 5-[(2-methoxybenzoyl)amino]-N-[(1S)-1-methylpropyl]-2-pyrrolidin-1-yl-benzamide 5-[(2-methoxybenzoyl)amino]-N-[(…

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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	10.68	-15.6	2	6	0	71	395.503	7	↓ MOL2 SDF SMILES Flexibase

35252745

Analogs

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Popular Name: N-[(1R)-1-methylpropyl]-2-pyrrolidin-1-yl-5-[[4-(trifluoromethyl)benzoyl]amino]benzamide N-[(1R)-1-methylpropyl]-2-pyrrol…

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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	11.24	-12.8	2	5	0	61	433.474	7	↓ MOL2 SDF SMILES Flexibase

35252748

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-methylpropyl]-2-pyrrolidin-1-yl-5-[[4-(trifluoromethyl)benzoyl]amino]benzamide N-[(1S)-1-methylpropyl]-2-pyrrol…

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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	11.24	-12.82	2	5	0	61	433.474	7	↓ MOL2 SDF SMILES Flexibase

35252750

Analogs

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Popular Name: 5-[(3,5-dichlorobenzoyl)amino]-N-[(1R)-1-methylpropyl]-2-pyrrolidin-1-yl-benzamide 5-[(3,5-dichlorobenzoyl)amino]-N…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.95	11.26	-10.96	2	5	0	61	434.367	6	↓ MOL2 SDF SMILES Flexibase

35252753

Analogs

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Popular Name: 5-[(3,5-dichlorobenzoyl)amino]-N-[(1S)-1-methylpropyl]-2-pyrrolidin-1-yl-benzamide 5-[(3,5-dichlorobenzoyl)amino]-N…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.95	11.26	-10.95	2	5	0	61	434.367	6	↓ MOL2 SDF SMILES Flexibase

36339047

Analogs

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Popular Name: 5-bromo-2-fluoro-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide 5-bromo-2-fluoro-N-(2-methyl-4-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)	4.61	9.8	-10.71	1	3	0	32	377.257	3	↓ MOL2 SDF SMILES Flexibase

13670184

Analogs

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Popular Name: 4-bromo-N-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide 4-bromo-N-methyl-N-(4-pyrrolidin…

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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)	4.39	8.62	-8.59	0	3	0	24	359.267	3	↓ MOL2 SDF SMILES Flexibase

13670392

Analogs

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Popular Name: N-methyl-4-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide N-methyl-4-nitro-N-(4-pyrrolidin…

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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)	3.54	8.66	-11.44	0	6	0	69	325.368	4	↓ MOL2 SDF SMILES Flexibase

13671009

Analogs

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Popular Name: N,2-dimethyl-N-(4-pyrrolidin-1-ylphenyl)benzamide N,2-dimethyl-N-(4-pyrrolidin-1-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)	3.98	8.93	-9.16	0	3	0	24	294.398	3	↓ MOL2 SDF SMILES Flexibase

13671977

Analogs

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Popular Name: 2-iodo-N-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide 2-iodo-N-methyl-N-(4-pyrrolidin-…

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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	9.05	-10.04	0	3	0	24	406.267	3	↓ MOL2 SDF SMILES Flexibase

13672318

Analogs

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Popular Name: 3-methoxy-N-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide 3-methoxy-N-methyl-N-(4-pyrrolid…

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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)	3.61	7.3	-12.35	0	4	0	33	310.397	4	↓ MOL2 SDF SMILES Flexibase

13672333

Analogs

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Popular Name: 2-bromo-N-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide 2-bromo-N-methyl-N-(4-pyrrolidin…

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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	8.6	-11.05	0	3	0	24	359.267	3	↓ MOL2 SDF SMILES Flexibase

54827802

Analogs

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Popular Name: 4-chloro-N-(3-fluoro-4-pyrrolidin-1-yl-phenyl)-3-nitro-benzamide 4-chloro-N-(3-fluoro-4-pyrrolidi…

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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)	3.99	9.75	-19.14	1	6	0	78	363.776	4	↓ MOL2 SDF SMILES Flexibase

13672723

Analogs

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Popular Name: N-methyl-2-methylsulfanyl-N-(4-pyrrolidin-1-ylphenyl)benzamide N-methyl-2-methylsulfanyl-N-(4-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)	3.96	8.97	-12.13	0	3	0	24	326.465	4	↓ MOL2 SDF SMILES Flexibase

13672743

Analogs

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Popular Name: N,4-dimethyl-3-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide N,4-dimethyl-3-nitro-N-(4-pyrrol…

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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)	3.91	9.11	-16.71	0	6	0	69	339.395	4	↓ MOL2 SDF SMILES Flexibase

13673013

Analogs

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Popular Name: 2-methoxy-N-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide 2-methoxy-N-methyl-N-(4-pyrrolid…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.14	8.23	-13.33	0	4	0	33	310.397	4	↓ MOL2 SDF SMILES Flexibase

13673171

Analogs

43191154

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Popular Name: N,2-dimethyl-3-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide N,2-dimethyl-3-nitro-N-(4-pyrrol…

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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	9.32	-12.47	0	6	0	69	339.395	4	↓ MOL2 SDF SMILES Flexibase

13673870

Analogs

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Popular Name: 4-chloro-N-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide 4-chloro-N-methyl-N-(4-pyrrolidi…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.26	8.52	-8.7	0	3	0	24	314.816	3	↓ MOL2 SDF SMILES Flexibase

14258485

Analogs

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Popular Name: N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-4-ethyl-benzamide N-(3-chloro-4-pyrrolidin-1-yl-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)	4.85	8.77	-10.81	1	3	0	32	328.843	4	↓ MOL2 SDF SMILES Flexibase

14258486

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-2-methoxy-3-methyl-benzamide N-(3-chloro-4-pyrrolidin-1-yl-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)	4.90	8.45	-13.14	1	4	0	42	344.842	4	↓ MOL2 SDF SMILES Flexibase

14258488

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-cyano-2-fluoro-N-(4-pyrrolidin-1-ylphenyl)benzamide 4-cyano-2-fluoro-N-(4-pyrrolidin…

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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)	3.18	7.48	-14.53	1	4	0	56	309.344	3	↓ MOL2 SDF SMILES Flexibase

2986363

Analogs

5735464

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Popular Name: 4-butoxy-N-(4-pyrrolidinophenyl)benzamide 4-butoxy-N-(4-pyrrolidinophenyl)…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.83	-1.56	-9.25	1	4	0	41	338.451	7	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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Structural Results Found: (before additional filtering)

SQL Query Was

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