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Quick Search ZINC ID or SMILES

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ZINC Item

Suppliers, Protomers, & Similar Substances

6729763

Analogs

36667017

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Popular Name:

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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)	3.36	-1.05	-7.79	1	3	0	38	275.373	6	↓ MOL2 SDF SMILES Flexibase

40024523

Analogs

25511946
26055606

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Popular Name: 2,4-dimethoxy-N-[[5-(methylsulfamoyl)-2-thienyl]methyl]benzamide 2,4-dimethoxy-N-[[5-(methylsulfa…

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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)	2.37	1.83	-16.74	2	7	0	94	370.452	7	↓ MOL2 SDF SMILES Flexibase

28257542

Analogs

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Popular Name: 4-ethoxy-5-methoxy-N-[(1S)-2-methyl-1-(2-thienyl)propyl]-2-nitro-benzamide 4-ethoxy-5-methoxy-N-[(1S)-2-met…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.64	9.04	-13.19	1	7	0	93	378.45	8	↓ MOL2 SDF SMILES Flexibase

28257548

Analogs

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Popular Name: 4-ethoxy-5-methoxy-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-2-nitro-benzamide 4-ethoxy-5-methoxy-N-[(1R)-2-met…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.64	9.42	-13.8	1	7	0	93	378.45	8	↓ MOL2 SDF SMILES Flexibase

33224049

Analogs

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Popular Name: 4-chloro-3-iodo-N-methyl-N-[(1R)-1-(2-thienyl)ethyl]benzamide 4-chloro-3-iodo-N-methyl-N-[(1R)…

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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	9.18	-10.07	0	2	0	20	405.688	3	↓ MOL2 SDF SMILES Flexibase

33224050

Analogs

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Popular Name: 4-chloro-3-iodo-N-methyl-N-[(1S)-1-(2-thienyl)ethyl]benzamide 4-chloro-3-iodo-N-methyl-N-[(1S)…

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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	9.31	-7.74	0	2	0	20	405.688	3	↓ MOL2 SDF SMILES Flexibase

40333792

Analogs

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Popular Name: 5-amino-2-chloro-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-benzamide 5-amino-2-chloro-N-[(5-chloro-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)	3.06	7.52	-8.42	2	3	0	46	329.252	4	↓ MOL2 SDF SMILES Flexibase

40333795

Analogs

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Popular Name: 2-amino-4-chloro-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-benzamide 2-amino-4-chloro-N-[(5-chloro-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)	3.47	7.67	-5.64	2	3	0	46	329.252	4	↓ MOL2 SDF SMILES Flexibase

40333798

Analogs

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Popular Name: 4-amino-2-chloro-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-benzamide 4-amino-2-chloro-N-[(5-chloro-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)	3.06	7.51	-8.64	2	3	0	46	329.252	4	↓ MOL2 SDF SMILES Flexibase

40333801

Analogs

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Popular Name: 2-amino-5-chloro-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-benzamide 2-amino-5-chloro-N-[(5-chloro-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)	3.47	7.67	-5.89	2	3	0	46	329.252	4	↓ MOL2 SDF SMILES Flexibase

40333804

Analogs

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Popular Name: 3-amino-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-methoxy-benzamide 3-amino-N-[(5-chloro-2-thienyl)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)	2.85	6.27	-8.76	2	4	0	56	324.833	5	↓ MOL2 SDF SMILES Flexibase

40333807

Analogs

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Popular Name: 3-amino-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-methyl-benzamide 3-amino-N-[(5-chloro-2-thienyl)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)	3.22	7.74	-7.18	2	3	0	46	308.834	4	↓ MOL2 SDF SMILES Flexibase

40333813

Analogs

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Popular Name: 2-amino-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-methyl-benzamide 2-amino-N-[(5-chloro-2-thienyl)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)	3.22	7.92	-6.27	2	3	0	46	308.834	4	↓ MOL2 SDF SMILES Flexibase

40333816

Analogs

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Popular Name: 2-amino-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-6-methyl-benzamide 2-amino-N-[(5-chloro-2-thienyl)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)	3.22	7.43	-6.31	2	3	0	46	308.834	4	↓ MOL2 SDF SMILES Flexibase

40333817

Analogs

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Popular Name: 3-amino-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-fluoro-benzamide 3-amino-N-[(5-chloro-2-thienyl)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)	2.95	6.95	-7.47	2	3	0	46	312.797	4	↓ MOL2 SDF SMILES Flexibase

40333824

Analogs

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Popular Name: 5-amino-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-fluoro-benzamide 5-amino-N-[(5-chloro-2-thienyl)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)	2.55	7.1	-10.16	2	3	0	46	312.797	4	↓ MOL2 SDF SMILES Flexibase

40333841

Analogs

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Popular Name: 3-amino-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-5-fluoro-4-methyl-benzamide 3-amino-N-[(5-chloro-2-thienyl)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)	3.33	7.66	-9.91	2	3	0	46	326.824	4	↓ MOL2 SDF SMILES Flexibase

40333844

Analogs

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Popular Name: 2-amino-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-5-methoxy-benzamide 2-amino-N-[(5-chloro-2-thienyl)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)	2.85	6.44	-7.28	2	4	0	56	324.833	5	↓ MOL2 SDF SMILES Flexibase

40333848

Analogs

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Popular Name: 3-amino-4-bromo-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-benzamide 3-amino-4-bromo-N-[(5-chloro-2-t…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.60	7.56	-6.91	2	3	0	46	373.703	4	↓ MOL2 SDF SMILES Flexibase

40333849

Analogs

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Popular Name: 5-amino-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-methoxy-benzamide 5-amino-N-[(5-chloro-2-thienyl)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)	2.99	6.41	-10.06	2	4	0	56	324.833	5	↓ MOL2 SDF SMILES Flexibase

40333851

Analogs

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Popular Name: 2,4-diamino-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-benzamide 2,4-diamino-N-[(5-chloro-2-thien…

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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)	1.87	5.03	-7.07	4	4	0	72	309.822	4	↓ MOL2 SDF SMILES Flexibase

40333852

Analogs

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Popular Name: 3,5-diamino-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-benzamide 3,5-diamino-N-[(5-chloro-2-thien…

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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)	1.46	4.72	-8.95	4	4	0	72	309.822	4	↓ MOL2 SDF SMILES Flexibase

40333853

Analogs

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Popular Name: 3-amino-4,5-dichloro-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-benzamide 3-amino-4,5-dichloro-N-[(5-chlor…

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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	7.9	-8.3	2	3	0	46	363.697	4	↓ MOL2 SDF SMILES Flexibase

40333855

Analogs

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Popular Name: 5-amino-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2,4-difluoro-benzamide 5-amino-N-[(5-chloro-2-thienyl)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)	3.05	7.19	-8.56	2	3	0	46	330.787	4	↓ MOL2 SDF SMILES Flexibase

40333858

Analogs

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Popular Name: 5-amino-2-chloro-N-[(5-chloro-2-thienyl)methyl]-N-methyl-benzamide 5-amino-2-chloro-N-[(5-chloro-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)	2.69	6.5	-9.88	2	3	0	46	315.225	3	↓ MOL2 SDF SMILES Flexibase

40333859

Analogs

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Popular Name: 2-amino-4-chloro-N-[(5-chloro-2-thienyl)methyl]-N-methyl-benzamide 2-amino-4-chloro-N-[(5-chloro-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)	3.09	6.76	-6.13	2	3	0	46	315.225	3	↓ MOL2 SDF SMILES Flexibase

40333860

Analogs

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Popular Name: 4-amino-2-chloro-N-[(5-chloro-2-thienyl)methyl]-N-methyl-benzamide 4-amino-2-chloro-N-[(5-chloro-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)	2.69	6.51	-10.2	2	3	0	46	315.225	3	↓ MOL2 SDF SMILES Flexibase

40333861

Analogs

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Popular Name: 2-amino-5-chloro-N-[(5-chloro-2-thienyl)methyl]-N-methyl-benzamide 2-amino-5-chloro-N-[(5-chloro-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)	3.09	6.76	-5.7	2	3	0	46	315.225	3	↓ MOL2 SDF SMILES Flexibase

40333862

Analogs

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Popular Name: 3-amino-N-[(5-chloro-2-thienyl)methyl]-4-methoxy-N-methyl-benzamide 3-amino-N-[(5-chloro-2-thienyl)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)	2.47	5.42	-9.29	2	4	0	56	310.806	4	↓ MOL2 SDF SMILES Flexibase

40333863

Analogs

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Popular Name: 3-amino-N-[(5-chloro-2-thienyl)methyl]-N,2-dimethyl-benzamide 3-amino-N-[(5-chloro-2-thienyl)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)	2.84	6.77	-9.91	2	3	0	46	294.807	3	↓ MOL2 SDF SMILES Flexibase

40333865

Analogs

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Popular Name: 2-amino-N-[(5-chloro-2-thienyl)methyl]-N,3-dimethyl-benzamide 2-amino-N-[(5-chloro-2-thienyl)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)	2.84	6.98	-8.66	2	3	0	46	294.807	3	↓ MOL2 SDF SMILES Flexibase

40333867

Analogs

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Popular Name: 2-amino-N-[(5-chloro-2-thienyl)methyl]-N,6-dimethyl-benzamide 2-amino-N-[(5-chloro-2-thienyl)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)	2.84	6.71	-8.96	2	3	0	46	294.807	3	↓ MOL2 SDF SMILES Flexibase

40333868

Analogs

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Popular Name: 3-amino-N-[(5-chloro-2-thienyl)methyl]-4-fluoro-N-methyl-benzamide 3-amino-N-[(5-chloro-2-thienyl)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)	2.58	6.1	-8.09	2	3	0	46	298.77	3	↓ MOL2 SDF SMILES Flexibase

40333871

Analogs

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Popular Name: 5-amino-N-[(5-chloro-2-thienyl)methyl]-2-fluoro-N-methyl-benzamide 5-amino-N-[(5-chloro-2-thienyl)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)	2.17	6.08	-12.02	2	3	0	46	298.77	3	↓ MOL2 SDF SMILES Flexibase

40333878

Analogs

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Popular Name: 3-amino-N-[(5-chloro-2-thienyl)methyl]-5-fluoro-N,4-dimethyl-benzamide 3-amino-N-[(5-chloro-2-thienyl)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)	2.96	6.79	-9.51	2	3	0	46	312.797	3	↓ MOL2 SDF SMILES Flexibase

40333880

Analogs

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Popular Name: 2-amino-N-[(5-chloro-2-thienyl)methyl]-5-methoxy-N-methyl-benzamide 2-amino-N-[(5-chloro-2-thienyl)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)	2.47	5.53	-6.95	2	4	0	56	310.806	4	↓ MOL2 SDF SMILES Flexibase

40333884

Analogs

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Popular Name: 3-amino-4-bromo-N-[(5-chloro-2-thienyl)methyl]-N-methyl-benzamide 3-amino-4-bromo-N-[(5-chloro-2-t…

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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)	3.22	6.71	-7.55	2	3	0	46	359.676	3	↓ MOL2 SDF SMILES Flexibase

40333885

Analogs

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Popular Name: 5-amino-N-[(5-chloro-2-thienyl)methyl]-2-methoxy-N-methyl-benzamide 5-amino-N-[(5-chloro-2-thienyl)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)	2.61	6.15	-11.23	2	4	0	56	310.806	4	↓ MOL2 SDF SMILES Flexibase

40333887

Analogs

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Popular Name: 2,4-diamino-N-[(5-chloro-2-thienyl)methyl]-N-methyl-benzamide 2,4-diamino-N-[(5-chloro-2-thien…

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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)	1.49	4.13	-7.47	4	4	0	72	295.795	3	↓ MOL2 SDF SMILES Flexibase

40333888

Analogs

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Popular Name: 3,5-diamino-N-[(5-chloro-2-thienyl)methyl]-N-methyl-benzamide 3,5-diamino-N-[(5-chloro-2-thien…

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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)	1.08	3.87	-9.23	4	4	0	72	295.795	3	↓ MOL2 SDF SMILES Flexibase

40333889

Analogs

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Popular Name: 3-amino-4,5-dichloro-N-[(5-chloro-2-thienyl)methyl]-N-methyl-benzamide 3-amino-4,5-dichloro-N-[(5-chlor…

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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)	3.70	7.05	-9.03	2	3	0	46	349.67	3	↓ MOL2 SDF SMILES Flexibase

40333890

Analogs

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Popular Name: 3-amino-N-[(5-chloro-2-thienyl)methyl]-4-(dimethylamino)-N-methyl-benzamide 3-amino-N-[(5-chloro-2-thienyl)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)	2.52	7.3	-10.64	2	4	0	50	323.849	4	↓ MOL2 SDF SMILES Flexibase

40333891

Analogs

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Popular Name: 5-amino-N-[(5-chloro-2-thienyl)methyl]-2-(dimethylamino)-N-methyl-benzamide 5-amino-N-[(5-chloro-2-thienyl)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)	2.11	7.24	-9.91	2	4	0	50	323.849	4	↓ MOL2 SDF SMILES Flexibase

40333892

Analogs

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Popular Name: 3-amino-N-[(5-chloro-2-thienyl)methyl]-4-ethoxy-N-methyl-benzamide 3-amino-N-[(5-chloro-2-thienyl)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)	2.85	6.33	-11.56	2	4	0	56	324.833	5	↓ MOL2 SDF SMILES Flexibase

40333898

Analogs

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Popular Name: 5-amino-N-[(5-chloro-2-thienyl)methyl]-2,4-difluoro-N-methyl-benzamide 5-amino-N-[(5-chloro-2-thienyl)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)	2.67	6.16	-10.87	2	3	0	46	316.76	3	↓ MOL2 SDF SMILES Flexibase

40333901

Analogs

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Popular Name: N-allyl-5-amino-2-chloro-N-[(5-chloro-2-thienyl)methyl]benzamide N-allyl-5-amino-2-chloro-N-[(5-c…

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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	7.6	-9.5	2	3	0	46	341.263	5	↓ MOL2 SDF SMILES Flexibase

40333902

Analogs

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Popular Name: N-allyl-2-amino-4-chloro-N-[(5-chloro-2-thienyl)methyl]benzamide N-allyl-2-amino-4-chloro-N-[(5-c…

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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)	3.74	8.28	-5.17	2	3	0	46	341.263	5	↓ MOL2 SDF SMILES Flexibase

40333903

Analogs

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Popular Name: N-allyl-4-amino-2-chloro-N-[(5-chloro-2-thienyl)methyl]benzamide N-allyl-4-amino-2-chloro-N-[(5-c…

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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	7.63	-10.01	2	3	0	46	341.263	5	↓ MOL2 SDF SMILES Flexibase

40333904

Analogs

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Popular Name: N-allyl-2-amino-5-chloro-N-[(5-chloro-2-thienyl)methyl]benzamide N-allyl-2-amino-5-chloro-N-[(5-c…

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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)	3.74	8.28	-5.52	2	3	0	46	341.263	5	↓ MOL2 SDF SMILES Flexibase

40333907

Analogs

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Popular Name: N-allyl-3-amino-N-[(5-chloro-2-thienyl)methyl]-2-methyl-benzamide N-allyl-3-amino-N-[(5-chloro-2-t…

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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)	3.48	8.29	-9.37	2	3	0	46	320.845	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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