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ZINC Item

Suppliers, Protomers, & Similar Substances

53316763

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(3-fluorophenoxy)ethyl]-2-(4-formylphenoxy)acetamide N-[2-(3-fluorophenoxy)ethyl]-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)	2.71	6.62	-18.51	1	5	0	65	317.316	8	↓ MOL2 SDF SMILES Flexibase

53316921

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(4-formylphenoxy)acetamide N-[2-(2,6-dimethylphenoxy)ethyl]…

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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)	3.37	8.01	-17.97	1	5	0	65	327.38	8	↓ MOL2 SDF SMILES Flexibase

53316959

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-formylphenoxy)-N-[2-[4-(trifluoromethyl)phenoxy]ethyl]acetamide 2-(4-formylphenoxy)-N-[2-[4-(tri…

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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	7.55	-16.54	1	5	0	65	367.323	9	↓ MOL2 SDF SMILES Flexibase

53316972

Analogs

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Popular Name: N-[2-(3-chlorophenoxy)ethyl]-2-(4-formylphenoxy)acetamide N-[2-(3-chlorophenoxy)ethyl]-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)	3.23	7.07	-17.86	1	5	0	65	333.771	8	↓ MOL2 SDF SMILES Flexibase

53327514

Analogs

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Popular Name: 2-(2-acetamidophenoxy)-N-[2-(3-fluorophenoxy)ethyl]acetamide 2-(2-acetamidophenoxy)-N-[2-(3-f…

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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)	2.09	5.88	-17.7	2	6	0	77	346.358	8	↓ MOL2 SDF SMILES Flexibase

53327693

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-acetamidophenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-acetamide 2-(2-acetamidophenoxy)-N-[2-(3,5…

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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)	3.02	9.67	-19.36	1	6	0	68	370.449	8	↓ MOL2 SDF SMILES Flexibase

53327965

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-acetamidophenoxy)-N-[2-(4-isopropylphenoxy)ethyl]acetamide 2-(2-acetamidophenoxy)-N-[2-(4-i…

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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)	3.46	7.75	-15.58	2	6	0	77	370.449	9	↓ MOL2 SDF SMILES Flexibase

53328502

Analogs

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Popular Name: 2-(2-acetamidophenoxy)-N-[2-(3-chlorophenoxy)ethyl]acetamide 2-(2-acetamidophenoxy)-N-[2-(3-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)	2.61	6.33	-17.06	2	6	0	77	362.813	8	↓ MOL2 SDF SMILES Flexibase

53367026

Analogs

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Popular Name: 2-(5-fluoro-2-nitro-phenoxy)-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-acetamide 2-(5-fluoro-2-nitro-phenoxy)-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)	3.19	10.66	-27.82	0	7	0	85	366.32	8	↓ MOL2 SDF SMILES Flexibase

53414610

Analogs

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Popular Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(3-methylsulfonylphenoxy)acetamide N-[2-(2,6-dimethylphenoxy)ethyl]…

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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)	2.43	5.81	-22.05	1	6	0	82	377.462	8	↓ MOL2 SDF SMILES Flexibase

53541331

Analogs

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Popular Name: N-[2-(3-fluorophenoxy)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide N-[2-(3-fluorophenoxy)ethyl]-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)	3.26	8.22	-16.79	1	7	0	93	348.33	8	↓ MOL2 SDF SMILES Flexibase

53542430

Analogs

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Popular Name: N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-(5-methyl-2-nitro-phenoxy)acetamide N-[2-(2-fluorophenoxy)ethyl]-N-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)	3.48	10.96	-21.46	0	7	0	85	362.357	8	↓ MOL2 SDF SMILES Flexibase

53571643

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-(4-methyl-2-nitro-phenoxy)acetamide N-[2-(2-fluorophenoxy)ethyl]-N-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)	3.48	10.96	-21.83	0	7	0	85	362.357	8	↓ MOL2 SDF SMILES Flexibase

22655176

Analogs

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Popular Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-nitrophenoxy)acetamide N-[2-(4-tert-butylphenoxy)ethyl]…

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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	9.84	-15.18	1	7	0	93	372.421	9	↓ MOL2 SDF SMILES Flexibase

22655662

Analogs

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Popular Name: N-[2-(4-chlorophenoxy)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide N-[2-(4-chlorophenoxy)ethyl]-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)	4.15	9.08	-17.61	1	5	0	57	375.852	9	↓ MOL2 SDF SMILES Flexibase

22655715

Analogs

5749841
5814540
8062751

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2,6-dimethylphenoxy)acetamide N-[2-(4-chlorophenoxy)ethyl]-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)	4.26	8.81	-12.8	1	4	0	48	333.815	7	↓ MOL2 SDF SMILES Flexibase

22655718

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-nitrophenoxy)acetamide N-[2-(4-chlorophenoxy)ethyl]-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)	3.42	8.02	-17.74	1	7	0	93	350.758	8	↓ MOL2 SDF SMILES Flexibase

13014407

Analogs

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Popular Name: 3-[2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethoxy]phenyl]propanoic 3-[2-[2-[2-(3-methylphenoxy)ethy…

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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	8.74	-66.09	1	6	-1	88	356.398	10	↓ MOL2 SDF SMILES Flexibase

13014959

Analogs

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Popular Name: 2,3,5-trichloro-6-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethoxy]benzoic 2,3,5-trichloro-6-[2-[2-(3-methy…

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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)	4.60	8.76	-58.12	1	6	-1	88	431.679	8	↓ MOL2 SDF SMILES Flexibase

22757844

Analogs

31972546
36672441
36672447

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Popular Name: methyl 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)	3.39	9.19	-21.09	1	7	0	83	399.443	11	↓ MOL2 SDF SMILES Flexibase

23028315

Analogs

34657424
34657426
37854013
37854014
37854265

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[2-(4-methylphenoxy)ethyl]-2-phenoxy-propanamide (2R)-N-[2-(4-methylphenoxy)ethyl…

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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)	3.59	8.06	-13.76	1	4	0	48	299.37	7	↓ MOL2 SDF SMILES Flexibase

23028317

Analogs

34657424
34657426
37854013
37854014
37854265

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Popular Name: (2S)-N-[2-(4-methylphenoxy)ethyl]-2-phenoxy-propanamide (2S)-N-[2-(4-methylphenoxy)ethyl…

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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)	3.59	8.06	-13.61	1	4	0	48	299.37	7	↓ MOL2 SDF SMILES Flexibase

23038728

Analogs

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Popular Name: (2R)-N-[2-(4-methylphenoxy)ethyl]-2-phenoxy-butanamide (2R)-N-[2-(4-methylphenoxy)ethyl…

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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)	4.10	8.66	-13.6	1	4	0	48	313.397	8	↓ MOL2 SDF SMILES Flexibase

23038729

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[2-(4-methylphenoxy)ethyl]-2-phenoxy-butanamide (2S)-N-[2-(4-methylphenoxy)ethyl…

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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)	4.10	8.71	-13.52	1	4	0	48	313.397	8	↓ MOL2 SDF SMILES Flexibase

23038735

Analogs

34657424
34657426

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide (2R)-2-(4-methylphenoxy)-N-[2-(4…

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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)	4.04	8.73	-13.72	1	4	0	48	313.397	7	↓ MOL2 SDF SMILES Flexibase

23038736

Analogs

34657424
34657426

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide (2S)-2-(4-methylphenoxy)-N-[2-(4…

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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)	4.04	8.78	-13.56	1	4	0	48	313.397	7	↓ MOL2 SDF SMILES Flexibase

23038737

Analogs

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Popular Name: (2R)-2-(3-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide (2R)-2-(3-methylphenoxy)-N-[2-(4…

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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	8.72	-13.98	1	4	0	48	313.397	7	↓ MOL2 SDF SMILES Flexibase

23038738

Analogs

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Popular Name: (2S)-2-(3-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide (2S)-2-(3-methylphenoxy)-N-[2-(4…

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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	8.78	-13.88	1	4	0	48	313.397	7	↓ MOL2 SDF SMILES Flexibase

23038750

Analogs

5814544

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Popular Name: (2R)-2-(3-chlorophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide (2R)-2-(3-chlorophenoxy)-N-[2-(4…

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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)	4.25	8.58	-14.47	1	4	0	48	333.815	7	↓ MOL2 SDF SMILES Flexibase

23038751

Analogs

5814544

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(3-chlorophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide (2S)-2-(3-chlorophenoxy)-N-[2-(4…

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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)	4.25	8.58	-12.01	1	4	0	48	333.815	7	↓ MOL2 SDF SMILES Flexibase

13411455

Analogs

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Popular Name: 2-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-oxo-ethoxy]benzoic 2-[2-[2-(4-chlorophenoxy)ethyl-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)	3.65	9.62	-72.84	0	6	-1	79	362.789	8	↓ MOL2 SDF SMILES Flexibase

13422576

Analogs

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Popular Name: 4-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-oxo-ethoxy]benzene-1,3-dicarboxylic 4-[2-[2-(4-chlorophenoxy)ethyl-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)	3.54	9.3	-129.48	0	8	-2	119	405.79	9	↓ MOL2 SDF SMILES Flexibase

56824475

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-methylsulfonylphenoxy)acetamide N-[2-(3-methylphenoxy)ethyl]-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)	2.08	5.03	-20.58	1	6	0	82	363.435	8	↓ MOL2 SDF SMILES Flexibase

57926870

Analogs

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Popular Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide N-[2-(2-methoxyphenoxy)ethyl]-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)	2.64	8.83	-18.54	1	6	0	74	371.433	11	↓ MOL2 SDF SMILES Flexibase

57926934

Analogs

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Popular Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide N-[2-(4-chlorophenoxy)ethyl]-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)	3.70	9.46	-16.47	1	5	0	65	375.852	10	↓ MOL2 SDF SMILES Flexibase

57948041

Analogs

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Popular Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(4-methylsulfonylphenoxy)acetamide N-[2-(4-chlorophenoxy)ethyl]-N-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)	2.57	7.39	-23.11	0	6	0	73	397.88	8	↓ MOL2 SDF SMILES Flexibase

57948091

Analogs

44203741

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Popular Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-methylsulfonylphenoxy)acetamide N-[2-(2-methoxyphenoxy)ethyl]-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)	1.27	4.24	-22.6	1	7	0	91	379.434	9	↓ MOL2 SDF SMILES Flexibase

57948141

Analogs

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Popular Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methylsulfonylphenoxy)acetamide N-[2-(4-chlorophenoxy)ethyl]-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)	2.33	4.87	-20.76	1	6	0	82	383.853	8	↓ MOL2 SDF SMILES Flexibase

57948161

Analogs

44203691
44203741
44203752
44204370

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Popular Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methylsulfonylphenoxy)acetamide N-[2-(4-ethoxyphenoxy)ethyl]-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)	2.08	4.56	-21.52	1	7	0	91	393.461	10	↓ MOL2 SDF SMILES Flexibase

60565153

Analogs

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Popular Name: N-ethyl-3-methyl-2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethoxy]benzamide N-ethyl-3-methyl-2-[2-[2-(3-meth…

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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)	3.68	8.24	-19.13	2	6	0	77	370.449	9	↓ MOL2 SDF SMILES Flexibase

14244140

Analogs

36793622
37853921
37854172
42251281
42350665

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Popular Name: 2-(4-cyanophenoxy)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide 2-(4-cyanophenoxy)-N-methyl-N-[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)	3.23	10.05	-14.41	0	5	0	63	324.38	7	↓ MOL2 SDF SMILES Flexibase

14245814

Analogs

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Popular Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(4-bromophenoxy)ethyl]-N-methyl-acetamide 2-(4-acetyl-2-methoxy-phenoxy)-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)	3.32	9.81	-20.56	0	6	0	65	436.302	9	↓ MOL2 SDF SMILES Flexibase

65492753

Analogs

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Popular Name: N-[4-[2-[[(1S)-1-methyl-2-(2-methylphenoxy)ethyl]amino]-2-oxo-ethoxy]phenyl]propanamide N-[4-[2-[[(1S)-1-methyl-2-(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)	3.57	8.16	-15.72	2	6	0	77	370.449	9	↓ MOL2 SDF SMILES Flexibase

65492756

Analogs

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Popular Name: N-[4-[2-[[(1R)-1-methyl-2-(2-methylphenoxy)ethyl]amino]-2-oxo-ethoxy]phenyl]propanamide N-[4-[2-[[(1R)-1-methyl-2-(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)	3.57	8.16	-15.71	2	6	0	77	370.449	9	↓ MOL2 SDF SMILES Flexibase

69786391

Analogs

42250267

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Popular Name: 2-[4-(3-oxobutyl)phenoxy]-N-(2-phenoxyethyl)acetamide 2-[4-(3-oxobutyl)phenoxy]-N-(2-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)	3.02	8.94	-16.19	1	5	0	65	341.407	10	↓ MOL2 SDF SMILES Flexibase

42256490

Analogs

22144631

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Popular Name: 2-(2-aminophenoxy)-N-(2-phenoxyethyl)acetamide 2-(2-aminophenoxy)-N-(2-phenoxye…

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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)	2.22	4.77	-11.77	3	5	0	74	286.331	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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Embed Link to Results

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