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ZINC Item

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46920756

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-amino-2-oxo-ethyl)-4-[[[2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)acetyl]amino]methyl]benzamid N-(2-amino-2-oxo-ethyl)-4-[[[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)	-0.08	0.34	-20.88	5	10	0	151	403.439	9	↓ MOL2 SDF SMILES Flexibase

22705692

Analogs

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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)	3.74	7.66	-19.43	2	8	0	105	403.479	11	↓ MOL2 SDF SMILES Flexibase

22705695

Analogs

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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)	3.74	7.67	-19.41	2	8	0	105	403.479	11	↓ MOL2 SDF SMILES Flexibase

22705753

Analogs

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Popular Name: 2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-[(1R)-1-(o-tolyl)ethyl]acetamide 2-(4,4-dimethyl-2,5-dioxo-imidaz…

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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)	1.95	4.55	-17.32	2	6	0	79	303.362	4	↓ MOL2 SDF SMILES Flexibase

22705756

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-[(1S)-1-(o-tolyl)ethyl]acetamide 2-(4,4-dimethyl-2,5-dioxo-imidaz…

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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)	1.95	4.93	-18.6	2	6	0	79	303.362	4	↓ MOL2 SDF SMILES Flexibase

22705760

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide 2-(4,4-dimethyl-2,5-dioxo-imidaz…

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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	5.45	-17.16	2	6	0	79	317.389	5	↓ MOL2 SDF SMILES Flexibase

22705765

Analogs

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Popular Name: 2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide 2-(4,4-dimethyl-2,5-dioxo-imidaz…

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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	5.46	-17.26	2	6	0	79	317.389	5	↓ MOL2 SDF SMILES Flexibase

22743393

Analogs

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Popular Name: N-benzyl-2-[(4S)-2,5-dioxo-4-propyl-imidazolidin-1-yl]-N-methyl-acetamide N-benzyl-2-[(4S)-2,5-dioxo-4-pro…

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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)	1.35	6.32	-16.9	1	6	0	70	303.362	6	↓ MOL2 SDF SMILES Flexibase

22743397

Analogs

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Popular Name: N-benzyl-2-[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]-N-methyl-acetamide N-benzyl-2-[(4R)-2,5-dioxo-4-pro…

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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)	1.35	6.32	-17.92	1	6	0	70	303.362	6	↓ MOL2 SDF SMILES Flexibase

36875530

Analogs

21704669
4475574
36848179

Draw Identity 99% 90% 80% 70%

Popular Name: N-benzyl-2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)-N-isopropyl-acetamide N-benzyl-2-(2,5-dioxo-4,4-diprop…

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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)	3.53	9.8	-14.45	1	6	0	70	373.497	9	↓ MOL2 SDF SMILES Flexibase

36875544

Analogs

36875545
45630562
45630564

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Popular Name: 2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide 2-(2,5-dioxo-4,4-dipropyl-imidaz…

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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	7.49	-14.18	2	6	0	79	363.433	8	↓ MOL2 SDF SMILES Flexibase

36875545

Analogs

45630562
45630564
36875544

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide 2-(2,5-dioxo-4,4-dipropyl-imidaz…

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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	7.49	-14.26	2	6	0	79	363.433	8	↓ MOL2 SDF SMILES Flexibase

57915846

Analogs

6260591
8273799

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2-fluorophenyl)methyl]-2-[(4R)-4-hexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide N-[(2-fluorophenyl)methyl]-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)	3.68	7.13	-14.35	2	6	0	79	363.433	9	↓ MOL2 SDF SMILES Flexibase

57915851

Analogs

6260591
8273799

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2-fluorophenyl)methyl]-2-[(4S)-4-hexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide N-[(2-fluorophenyl)methyl]-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)	3.68	7.2	-14.77	2	6	0	79	363.433	9	↓ MOL2 SDF SMILES Flexibase

57918458

Analogs

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Popular Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(4R)-4-isobutyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetam N-[(1S)-1-(2,5-dimethoxyphenyl)e…

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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)	2.87	4.84	-16.59	2	8	0	97	391.468	8	↓ MOL2 SDF SMILES Flexibase

57918467

Analogs

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Popular Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(4S)-4-isobutyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetam N-[(1S)-1-(2,5-dimethoxyphenyl)e…

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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)	2.87	5.07	-15.77	2	8	0	97	391.468	8	↓ MOL2 SDF SMILES Flexibase

57918470

Analogs

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Popular Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(4R)-4-isobutyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetam N-[(1R)-1-(2,5-dimethoxyphenyl)e…

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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)	2.87	4.96	-16.46	2	8	0	97	391.468	8	↓ MOL2 SDF SMILES Flexibase

57918480

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(4S)-4-isobutyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetam N-[(1R)-1-(2,5-dimethoxyphenyl)e…

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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)	2.87	5.06	-15.69	2	8	0	97	391.468	8	↓ MOL2 SDF SMILES Flexibase

60549325

Analogs

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Popular Name: 2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]ace 2-(4,4-dimethyl-2,5-dioxo-imidaz…

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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)	1.42	7.05	-39.93	3	7	1	83	361.466	7	↓ MOL2 SDF SMILES Flexibase

14013984

Analogs

9048926

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4S)-4-(2-methylsulfanylethyl)-2,5-dioxo-imidazolidin-1-yl]-N-(p-tolylmethyl)acetamide 2-[(4S)-4-(2-methylsulfanylethyl…

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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)	1.41	5.3	-15.86	2	6	0	79	335.429	7	↓ MOL2 SDF SMILES Flexibase

3593837

Analogs

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Popular Name: 2-[(4S)-4-isobutyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-veratryl-acetamide 2-[(4S)-4-isobutyl-2,5-diketo-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)	1.91	4.45	-16.53	2	8	0	97	377.441	8	↓ MOL2 SDF SMILES Flexibase

3593838

Analogs

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Popular Name: 2-[(4R)-4-isobutyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-veratryl-acetamide 2-[(4R)-4-isobutyl-2,5-diketo-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)	1.91	4.9	-15.94	2	8	0	97	377.441	8	↓ MOL2 SDF SMILES Flexibase

3593895

Analogs

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Popular Name: 2-[(4S)-4-isobutyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(4-methylbenzyl)acetamide 2-[(4S)-4-isobutyl-2,5-diketo-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)	2.72	6.22	-12.61	2	6	0	79	331.416	6	↓ MOL2 SDF SMILES Flexibase

3593897

Analogs

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Popular Name: 2-[(4R)-4-isobutyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(4-methylbenzyl)acetamide 2-[(4R)-4-isobutyl-2,5-diketo-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)	2.72	6.12	-13.42	2	6	0	79	331.416	6	↓ MOL2 SDF SMILES Flexibase

3594033

Analogs

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Popular Name: N-benzyl-2-[(4S)-4-isobutyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide N-benzyl-2-[(4S)-4-isobutyl-2,5-…

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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)	2.27	5.79	-13.28	2	6	0	79	317.389	6	↓ MOL2 SDF SMILES Flexibase

3594034

Analogs

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Popular Name: N-benzyl-2-[(4R)-4-isobutyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide N-benzyl-2-[(4R)-4-isobutyl-2,5-…

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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)	2.27	5.24	-13.34	2	6	0	79	317.389	6	↓ MOL2 SDF SMILES Flexibase

62999112

Analogs

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Popular Name: 2-(2,5-dioxoimidazolidin-1-yl)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]acetamide 2-(2,5-dioxoimidazolidin-1-yl)-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)	-0.27	-0.5	-15.72	3	7	0	99	277.28	5	↓ MOL2 SDF SMILES Flexibase

62999113

Analogs

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Popular Name: 2-(2,5-dioxoimidazolidin-1-yl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]acetamide 2-(2,5-dioxoimidazolidin-1-yl)-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)	-0.27	-0.5	-15.79	3	7	0	99	277.28	5	↓ MOL2 SDF SMILES Flexibase

63000490

Analogs

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Popular Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide N-[(1R)-2-hydroxy-1-phenyl-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)	-0.02	1.9	-15.8	2	7	0	90	291.307	5	↓ MOL2 SDF SMILES Flexibase

63000491

Analogs

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Popular Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide N-[(1S)-2-hydroxy-1-phenyl-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)	-0.02	1.91	-15.85	2	7	0	90	291.307	5	↓ MOL2 SDF SMILES Flexibase

69800882

Analogs

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Popular Name: N-[(4-chlorophenyl)methyl]-2-[(4S)-4-ethyl-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]acetamide N-[(4-chlorophenyl)methyl]-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)	2.92	5.95	-12.97	2	6	0	79	351.834	6	↓ MOL2 SDF SMILES Flexibase

69800883

Analogs

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Popular Name: N-[(4-chlorophenyl)methyl]-2-[(4R)-4-ethyl-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]acetamide N-[(4-chlorophenyl)methyl]-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)	2.92	6.1	-12.7	2	6	0	79	351.834	6	↓ MOL2 SDF SMILES Flexibase

69801315

Analogs

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Popular Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-[(4S)-4-ethyl-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]acetami N-[(1S)-1-(3,4-dimethylphenyl)et…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.62	7.48	-13.81	2	6	0	79	359.47	6	↓ MOL2 SDF SMILES Flexibase

69801317

Analogs

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Popular Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-[(4R)-4-ethyl-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]acetami N-[(1S)-1-(3,4-dimethylphenyl)et…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.62	7.63	-13.52	2	6	0	79	359.47	6	↓ MOL2 SDF SMILES Flexibase

69801319

Analogs

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Popular Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[(4S)-4-ethyl-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]acetami N-[(1R)-1-(3,4-dimethylphenyl)et…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.62	7.48	-13.88	2	6	0	79	359.47	6	↓ MOL2 SDF SMILES Flexibase

69801321

Analogs

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Popular Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[(4R)-4-ethyl-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]acetami N-[(1R)-1-(3,4-dimethylphenyl)et…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.62	7.63	-13.53	2	6	0	79	359.47	6	↓ MOL2 SDF SMILES Flexibase

69801866

Analogs

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Popular Name: N-[(3-chlorophenyl)methyl]-2-[(4S)-4-ethyl-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]acetamide N-[(3-chlorophenyl)methyl]-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)	2.89	5.94	-13.26	2	6	0	79	351.834	6	↓ MOL2 SDF SMILES Flexibase

69801868

Analogs

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Popular Name: N-[(3-chlorophenyl)methyl]-2-[(4R)-4-ethyl-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]acetamide N-[(3-chlorophenyl)methyl]-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)	2.89	6.09	-12.93	2	6	0	79	351.834	6	↓ MOL2 SDF SMILES Flexibase

37716650

Analogs

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Popular Name: 3-[[[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]methyl]benzoic 3-[[[2-(2,5-dioxoimidazolidin-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)	0.07	2.39	-60.74	2	8	-1	119	290.255	5	↓ MOL2 SDF SMILES Flexibase

67740621

Analogs

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Popular Name: N-[(1R)-1-(2,5-dimethylphenyl)ethyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide N-[(1R)-1-(2,5-dimethylphenyl)et…

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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)	1.57	3.89	-15.6	2	6	0	79	289.335	4	↓ MOL2 SDF SMILES Flexibase

67740623

Analogs

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Popular Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide N-[(1S)-1-(2,5-dimethylphenyl)et…

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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)	1.57	3.86	-15.73	2	6	0	79	289.335	4	↓ MOL2 SDF SMILES Flexibase

42082901

Analogs

42082902
42082903
42082904

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Popular Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]acetamide N-[(1S)-1-(4-chlorophenyl)propyl…

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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)	2.44	6.17	-12.88	2	6	0	79	351.834	7	↓ MOL2 SDF SMILES Flexibase

42082902

Analogs

42082903
42082904
42082901

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-[(4S)-2,5-dioxo-4-propyl-imidazolidin-1-yl]acetamide N-[(1S)-1-(4-chlorophenyl)propyl…

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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)	2.44	6.17	-13.4	2	6	0	79	351.834	7	↓ MOL2 SDF SMILES Flexibase

42082903

Analogs

42082904
42082901
42082902

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]acetamide N-[(1R)-1-(4-chlorophenyl)propyl…

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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)	2.44	6.17	-12.97	2	6	0	79	351.834	7	↓ MOL2 SDF SMILES Flexibase

42082904

Analogs

42082901
42082902
42082903

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-[(4S)-2,5-dioxo-4-propyl-imidazolidin-1-yl]acetamide N-[(1R)-1-(4-chlorophenyl)propyl…

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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)	2.44	6.17	-13.49	2	6	0	79	351.834	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

<div id="zinc-link"></div>
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