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ZINC Item

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49388104

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N,N-dimethyl-acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	0.60	5.03	-23.7	0	7	0	62	291.307	3	↓ MOL2 SDF SMILES Flexibase

49388108

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N,N-diethyl-acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	1.79	6.93	-22.87	0	7	0	62	319.361	5	↓ MOL2 SDF SMILES Flexibase

49388112

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N,N-dipropyl-acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	2.80	8.45	-22.39	0	7	0	62	347.415	7	↓ MOL2 SDF SMILES Flexibase

49388116

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N,N-diisopropyl-acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	2.38	7.42	-19.96	0	7	0	62	347.415	5	↓ MOL2 SDF SMILES Flexibase

49388120

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-(2-hydroxyethyl)-N-methyl-acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	0.41	3.25	-26.68	1	8	0	83	321.333	5	↓ MOL2 SDF SMILES Flexibase

49388320

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-(2-hydroxyethyl)-N-isopropyl-acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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	4.1	-24.87	1	8	0	83	349.387	6	↓ MOL2 SDF SMILES Flexibase

49388325

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-methyl-acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	1.29	3.09	-23.62	1	7	0	71	277.28	3	↓ MOL2 SDF SMILES Flexibase

49388329

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-ethyl-acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	1.67	3.94	-23.11	1	7	0	71	291.307	4	↓ MOL2 SDF SMILES Flexibase

49388332

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-propyl-acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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	4.7	-23.06	1	7	0	71	305.334	5	↓ MOL2 SDF SMILES Flexibase

49388336

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-butyl-acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	2.73	5.47	-22.97	1	7	0	71	319.361	6	↓ MOL2 SDF SMILES Flexibase

49388341

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-isopropyl-acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	1.97	4.75	-23.21	1	7	0	71	305.334	4	↓ MOL2 SDF SMILES Flexibase

49388345

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-isobutyl-acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	2.42	5.45	-22.82	1	7	0	71	319.361	5	↓ MOL2 SDF SMILES Flexibase

49388349

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-[(1R)-1-methylpropyl]acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	2.50	5.71	-22.88	1	7	0	71	319.361	5	↓ MOL2 SDF SMILES Flexibase

49388353

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-[(1S)-1-methylpropyl]acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	2.50	5.71	-22.89	1	7	0	71	319.361	5	↓ MOL2 SDF SMILES Flexibase

49388357

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-tert-butyl-acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	2.48	5.24	-22.16	1	7	0	71	319.361	4	↓ MOL2 SDF SMILES Flexibase

49388361

Analogs

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Popular Name: N-allyl-2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]acetamide N-allyl-2-[3-(1,3-benzodioxol-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)	1.94	4.49	-22.93	1	7	0	71	303.318	5	↓ MOL2 SDF SMILES Flexibase

49388366

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-isopentyl-acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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	5.98	-22.89	1	7	0	71	333.388	6	↓ MOL2 SDF SMILES Flexibase

49388372

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-(2-methoxyethyl)acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	1.28	3.01	-24.22	1	8	0	80	321.333	6	↓ MOL2 SDF SMILES Flexibase

49388376

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-(3-methoxypropyl)acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	1.55	3.76	-23.54	1	8	0	80	335.36	7	↓ MOL2 SDF SMILES Flexibase

49388379

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-(3-isopropoxypropyl)acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	2.29	5.47	-23.35	1	8	0	80	363.414	8	↓ MOL2 SDF SMILES Flexibase

49388384

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-(2-hydroxyethyl)acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	0.66	0.61	-23.43	2	8	0	91	307.306	5	↓ MOL2 SDF SMILES Flexibase

49388388

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-(3-hydroxypropyl)acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	0.93	1.35	-23.81	2	8	0	91	321.333	6	↓ MOL2 SDF SMILES Flexibase

49388393

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-[(2S)-2-hydroxypropyl]acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	1.02	1.37	-25.28	2	8	0	91	321.333	5	↓ MOL2 SDF SMILES Flexibase

49388397

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-[(2R)-2-hydroxypropyl]acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	1.02	1.44	-23.49	2	8	0	91	321.333	5	↓ MOL2 SDF SMILES Flexibase

49388401

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-[(1S)-1-(hydroxymethyl)propyl]acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	1.53	2.46	-22.72	2	8	0	91	335.36	6	↓ MOL2 SDF SMILES Flexibase

49388405

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-[(1R)-1-(hydroxymethyl)propyl]acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	1.53	2.47	-22.36	2	8	0	91	335.36	6	↓ MOL2 SDF SMILES Flexibase

49388409

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	1.61	3.96	-21.63	1	8	0	80	335.36	6	↓ MOL2 SDF SMILES Flexibase

49388412

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	1.61	3.96	-22.92	1	8	0	80	335.36	6	↓ MOL2 SDF SMILES Flexibase

49388415

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	1.47	2.03	-24.67	2	8	0	91	335.36	5	↓ MOL2 SDF SMILES Flexibase

49388419

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	0.55	0.87	-25.03	2	9	0	101	351.359	8	↓ MOL2 SDF SMILES Flexibase

49388423

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]a 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	0.46	-1.14	-24.72	3	9	0	112	351.359	6	↓ MOL2 SDF SMILES Flexibase

49388427

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-(3-ethoxypropyl)acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	1.93	4.73	-23.44	1	8	0	80	349.387	8	↓ MOL2 SDF SMILES Flexibase

49388431

Analogs

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Popular Name: ethyl 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)	1.53	4.97	-22.43	1	9	0	97	349.343	7	↓ MOL2 SDF SMILES Flexibase

49388435

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-(2,2-dimethoxyethyl)acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	1.24	3.01	-23.05	1	9	0	90	351.359	7	↓ MOL2 SDF SMILES Flexibase

49388439

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-(2,2-diethoxyethyl)acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	1.99	4.9	-22.62	1	9	0	90	379.413	9	↓ MOL2 SDF SMILES Flexibase

49388443

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-(2-dimethylaminoethyl)acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	1.32	5.23	-55.49	2	8	1	76	335.384	6	↓ MOL2 SDF SMILES Flexibase

49388447

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-(2-diethylaminoethyl)acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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	6.58	-53.6	2	8	1	76	363.438	8	↓ MOL2 SDF SMILES Flexibase

49388452

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-[3-(dimethylamino)propyl]acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	1.60	6.02	-56.44	2	8	1	76	349.411	7	↓ MOL2 SDF SMILES Flexibase

49388456

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-[3-(diethylamino)propyl]acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	2.35	7.36	-54.37	2	8	1	76	377.465	9	↓ MOL2 SDF SMILES Flexibase

49388460

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-[(1R)-4-(diethylamino)-1-methyl-butyl]acetami 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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	9.16	-58.53	2	8	1	76	405.519	10	↓ MOL2 SDF SMILES Flexibase

49388466

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-[(1S)-4-(diethylamino)-1-methyl-butyl]acetami 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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	9.16	-50.7	2	8	1	76	405.519	10	↓ MOL2 SDF SMILES Flexibase

49388648

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-pentyl-acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	3.24	6.25	-22.97	1	7	0	71	333.388	7	↓ MOL2 SDF SMILES Flexibase

49389139

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	0.42	1.62	-22.92	2	7	0	85	263.253	3	↓ MOL2 SDF SMILES Flexibase

49389397

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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	4.39	-21.37	1	7	0	71	345.277	5	↓ MOL2 SDF SMILES Flexibase

49389490

Analogs

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Popular Name: N-(2-amino-2-oxo-ethyl)-2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]acetamide N-(2-amino-2-oxo-ethyl)-2-[3-(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)	0.03	0.11	-24.3	3	9	0	114	320.305	5	↓ MOL2 SDF SMILES Flexibase

49389495

Analogs

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Popular Name: N,N-diallyl-2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]acetamide N,N-diallyl-2-[3-(1,3-benzodioxo…

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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	8.09	-21.92	0	7	0	62	343.383	7	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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