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36113248

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[3-(4-methoxyphenyl)propyl]-3-phenyl-urea 1-[3-(4-methoxyphenyl)propyl]-3-…

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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)	3.82	6.75	-11.26	2	4	0	50	284.359	6	↓ MOL2 SDF SMILES Flexibase

12230514

Analogs

12230516

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(1S)-3-(4-hydroxyphenyl)-1-methyl-propyl]-3-(3-nitrophenyl)urea 1-[(1S)-3-(4-hydroxyphenyl)-1-me…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.55	-2.37	-12.7	3	7	0	107	329.356	6	↓ MOL2 SDF SMILES Flexibase

12230516

Analogs

12230514

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-3-(3-nitrophenyl)urea 1-[(1R)-3-(4-hydroxyphenyl)-1-me…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.55	-2.37	-12.6	3	7	0	107	329.356	6	↓ MOL2 SDF SMILES Flexibase

62462451

Analogs

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Popular Name: 1-(2-chloro-4-methoxy-phenyl)-3-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]urea 1-(2-chloro-4-methoxy-phenyl)-3-…

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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)	4.28	5.48	-10.29	3	5	0	71	348.83	6	↓ MOL2 SDF SMILES Flexibase

56691681

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-chloro-3-[3-(4-methoxyphenyl)propylcarbamoylamino]phenyl]acetamide N-[4-chloro-3-[3-(4-methoxypheny…

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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	6.28	-14.05	3	6	0	79	375.856	7	↓ MOL2 SDF SMILES Flexibase

56693210

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-chloro-3-[[(1S)-1-methyl-3-phenyl-propyl]carbamoylamino]phenyl]acetamide N-[4-chloro-3-[[(1S)-1-methyl-3-…

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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)	3.92	7.99	-11.34	3	5	0	70	359.857	6	↓ MOL2 SDF SMILES Flexibase

56693211

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-chloro-3-[[(1R)-1-methyl-3-phenyl-propyl]carbamoylamino]phenyl]acetamide N-[4-chloro-3-[[(1R)-1-methyl-3-…

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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)	3.92	7.94	-12.1	3	5	0	70	359.857	6	↓ MOL2 SDF SMILES Flexibase

56693226

Analogs

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Popular Name: N-[4-chloro-3-(3-phenylpropylcarbamoylamino)phenyl]acetamide N-[4-chloro-3-(3-phenylpropylcar…

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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	6.98	-12.29	3	5	0	70	345.83	6	↓ MOL2 SDF SMILES Flexibase

56695122

Analogs

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Popular Name: 2-chloro-N-methyl-4-[[(1S)-1-methyl-3-phenyl-propyl]carbamoylamino]benzamide 2-chloro-N-methyl-4-[[(1S)-1-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)	3.90	7.25	-13.81	3	5	0	70	359.857	6	↓ MOL2 SDF SMILES Flexibase

56695123

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-methyl-4-[[(1R)-1-methyl-3-phenyl-propyl]carbamoylamino]benzamide 2-chloro-N-methyl-4-[[(1R)-1-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)	3.90	7.25	-13.73	3	5	0	70	359.857	6	↓ MOL2 SDF SMILES Flexibase

56717790

Analogs

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Popular Name: 1-(3,5-difluoro-4-methoxy-phenyl)-3-[(1S)-3-(4-hydroxyphenyl)-1-methyl-propyl]urea 1-(3,5-difluoro-4-methoxy-phenyl…

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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)	3.86	5.13	-13.61	3	5	0	71	350.365	6	↓ MOL2 SDF SMILES Flexibase

56717791

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3,5-difluoro-4-methoxy-phenyl)-3-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]urea 1-(3,5-difluoro-4-methoxy-phenyl…

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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)	3.86	5.1	-13.94	3	5	0	71	350.365	6	↓ MOL2 SDF SMILES Flexibase

56718491

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3,5-difluoro-4-methoxy-phenyl)-3-(3-phenylpropyl)urea 1-(3,5-difluoro-4-methoxy-phenyl…

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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)	4.01	6.95	-11.22	2	4	0	50	320.339	6	↓ MOL2 SDF SMILES Flexibase

56745308

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[3-fluoro-4-(2-methoxyethoxy)phenyl]-3-[3-(4-methoxyphenyl)propyl]urea 1-[3-fluoro-4-(2-methoxyethoxy)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)	3.86	6.27	-14.45	2	6	0	69	376.428	10	↓ MOL2 SDF SMILES Flexibase

56745311

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N,N-diethyl-2-[3-(4-methoxyphenyl)propylcarbamoylamino]benzamide N,N-diethyl-2-[3-(4-methoxypheny…

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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)	3.50	8.82	-14.46	2	6	0	71	383.492	9	↓ MOL2 SDF SMILES Flexibase

52468838

Analogs

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Popular Name: 1-[2-(ethoxymethyl)phenyl]-3-[(1S)-1-methyl-3-phenyl-propyl]urea 1-[2-(ethoxymethyl)phenyl]-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)	4.38	9.46	-9.87	2	4	0	50	326.44	8	↓ MOL2 SDF SMILES Flexibase

52468840

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-(ethoxymethyl)phenyl]-3-[(1R)-1-methyl-3-phenyl-propyl]urea 1-[2-(ethoxymethyl)phenyl]-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)	4.38	9.46	-9.87	2	4	0	50	326.44	8	↓ MOL2 SDF SMILES Flexibase

69074934

Analogs

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Popular Name: 1-[(1S)-1,3-dimethyl-3-phenyl-butyl]-3-(3-sulfamoylphenyl)urea 1-[(1S)-1,3-dimethyl-3-phenyl-bu…

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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)	3.49	4.67	-17.46	4	6	0	101	375.494	6	↓ MOL2 SDF SMILES Flexibase

69074937

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(1R)-1,3-dimethyl-3-phenyl-butyl]-3-(3-sulfamoylphenyl)urea 1-[(1R)-1,3-dimethyl-3-phenyl-bu…

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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)	3.49	4.66	-17.38	4	6	0	101	375.494	6	↓ MOL2 SDF SMILES Flexibase

66456636

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[[(2-chlorophenyl)carbamoylamino]methyl]-3-(4-fluorophenyl)propanamide (2R)-2-[[(2-chlorophenyl)carbamo…

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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)	3.15	4.7	-16.01	4	5	0	84	349.793	6	↓ MOL2 SDF SMILES Flexibase

66456637

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[[(2-chlorophenyl)carbamoylamino]methyl]-3-(4-fluorophenyl)propanamide (2S)-2-[[(2-chlorophenyl)carbamo…

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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)	3.15	4.92	-15.74	4	5	0	84	349.793	6	↓ MOL2 SDF SMILES Flexibase

69176957

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[[(1S)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]-4-methoxy-phenyl]acetamide N-[3-[[(1S)-1,3-dimethyl-3-pheny…

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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)	4.03	7.99	-12.69	3	6	0	79	383.492	7	↓ MOL2 SDF SMILES Flexibase

69176960

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[[(1R)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]-4-methoxy-phenyl]acetamide N-[3-[[(1R)-1,3-dimethyl-3-pheny…

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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)	4.03	8.01	-12.68	3	6	0	79	383.492	7	↓ MOL2 SDF SMILES Flexibase

69177004

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(1S)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]-N-methyl-benzamide 4-[[(1S)-1,3-dimethyl-3-phenyl-b…

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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)	4.01	8	-17.16	3	5	0	70	353.466	6	↓ MOL2 SDF SMILES Flexibase

69177006

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(1R)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]-N-methyl-benzamide 4-[[(1R)-1,3-dimethyl-3-phenyl-b…

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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)	4.01	8	-17.14	3	5	0	70	353.466	6	↓ MOL2 SDF SMILES Flexibase

69177884

Analogs

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Popular Name: 1-[(1S)-1,3-dimethyl-3-phenyl-butyl]-3-(2-methylsulfonylphenyl)urea 1-[(1S)-1,3-dimethyl-3-phenyl-bu…

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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	7.81	-12.81	2	5	0	75	374.506	6	↓ MOL2 SDF SMILES Flexibase

69177886

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(1R)-1,3-dimethyl-3-phenyl-butyl]-3-(2-methylsulfonylphenyl)urea 1-[(1R)-1,3-dimethyl-3-phenyl-bu…

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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	7.87	-13.12	2	5	0	75	374.506	6	↓ MOL2 SDF SMILES Flexibase

69178861

Analogs

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Popular Name: 2-[4-[[(1S)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]phenoxy]-N,N-dimethyl-acetamide 2-[4-[[(1S)-1,3-dimethyl-3-pheny…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.79	10.55	-16.97	2	6	0	71	397.519	8	↓ MOL2 SDF SMILES Flexibase

69178863

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-[[(1R)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]phenoxy]-N,N-dimethyl-acetamide 2-[4-[[(1R)-1,3-dimethyl-3-pheny…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.79	10.54	-17.1	2	6	0	71	397.519	8	↓ MOL2 SDF SMILES Flexibase

69179579

Analogs

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Popular Name: N-[[2-[[(1S)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]phenyl]methyl]-N-ethyl-acetamide N-[[2-[[(1S)-1,3-dimethyl-3-phen…

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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)	4.32	12.4	-10.79	2	5	0	61	395.547	8	↓ MOL2 SDF SMILES Flexibase

69179582

Analogs

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Popular Name: N-[[2-[[(1R)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]phenyl]methyl]-N-ethyl-acetamide N-[[2-[[(1R)-1,3-dimethyl-3-phen…

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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)	4.32	12.48	-9.99	2	5	0	61	395.547	8	↓ MOL2 SDF SMILES Flexibase

69179644

Analogs

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Popular Name: 2-[2-[[(1S)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]phenyl]sulfanylacetamide 2-[2-[[(1S)-1,3-dimethyl-3-pheny…

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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)	3.94	7.79	-14.92	4	5	0	84	385.533	8	↓ MOL2 SDF SMILES Flexibase

69179646

Analogs

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Popular Name: 2-[2-[[(1R)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]phenyl]sulfanylacetamide 2-[2-[[(1R)-1,3-dimethyl-3-pheny…

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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)	3.94	7.77	-14.82	4	5	0	84	385.533	8	↓ MOL2 SDF SMILES Flexibase

69179669

Analogs

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Popular Name: 2-[4-[[(1S)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]phenoxy]acetamide 2-[4-[[(1S)-1,3-dimethyl-3-pheny…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.61	7.11	-17.05	4	6	0	93	369.465	8	↓ MOL2 SDF SMILES Flexibase

69179672

Analogs

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Popular Name: 2-[4-[[(1R)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]phenoxy]acetamide 2-[4-[[(1R)-1,3-dimethyl-3-pheny…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.61	7.11	-17.03	4	6	0	93	369.465	8	↓ MOL2 SDF SMILES Flexibase

69179930

Analogs

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Popular Name: 1-[(1S)-1,3-dimethyl-3-phenyl-butyl]-3-[2-(methoxymethyl)phenyl]urea 1-[(1S)-1,3-dimethyl-3-phenyl-bu…

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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)	4.73	9.67	-9.43	2	4	0	50	340.467	7	↓ MOL2 SDF SMILES Flexibase

69179932

Analogs

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Popular Name: 1-[(1R)-1,3-dimethyl-3-phenyl-butyl]-3-[2-(methoxymethyl)phenyl]urea 1-[(1R)-1,3-dimethyl-3-phenyl-bu…

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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)	4.73	9.71	-9.39	2	4	0	50	340.467	7	↓ MOL2 SDF SMILES Flexibase

69180480

Analogs

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Popular Name: 3-[[(1S)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]-N,N,4-trimethyl-benzamide 3-[[(1S)-1,3-dimethyl-3-phenyl-b…

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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)	4.17	10.46	-19.05	2	5	0	61	381.52	6	↓ MOL2 SDF SMILES Flexibase

69180482

Analogs

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Popular Name: 3-[[(1R)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]-N,N,4-trimethyl-benzamide 3-[[(1R)-1,3-dimethyl-3-phenyl-b…

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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)	4.17	10.44	-19.08	2	5	0	61	381.52	6	↓ MOL2 SDF SMILES Flexibase

69180671

Analogs

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Popular Name: N-[3-[[(1S)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]-4-methyl-phenyl]acetamide N-[3-[[(1S)-1,3-dimethyl-3-pheny…

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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)	4.42	9.43	-13.33	3	5	0	70	367.493	6	↓ MOL2 SDF SMILES Flexibase

69180673

Analogs

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Popular Name: N-[3-[[(1R)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]-4-methyl-phenyl]acetamide N-[3-[[(1R)-1,3-dimethyl-3-pheny…

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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)	4.42	9.47	-13.69	3	5	0	70	367.493	6	↓ MOL2 SDF SMILES Flexibase

69180783

Analogs

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Popular Name: N-[5-[[(1S)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]-2-methyl-phenyl]acetamide N-[5-[[(1S)-1,3-dimethyl-3-pheny…

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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)	4.42	9.45	-13.49	3	5	0	70	367.493	6	↓ MOL2 SDF SMILES Flexibase

69180786

Analogs

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Popular Name: N-[5-[[(1R)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]-2-methyl-phenyl]acetamide N-[5-[[(1R)-1,3-dimethyl-3-pheny…

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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)	4.42	9.45	-14.36	3	5	0	70	367.493	6	↓ MOL2 SDF SMILES Flexibase

69180848

Analogs

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Popular Name: N-[4-[[(1S)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]-2-methoxy-phenyl]acetamide N-[4-[[(1S)-1,3-dimethyl-3-pheny…

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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)	4.03	7.95	-16.32	3	6	0	79	383.492	7	↓ MOL2 SDF SMILES Flexibase

69180851

Analogs

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Popular Name: N-[4-[[(1R)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]-2-methoxy-phenyl]acetamide N-[4-[[(1R)-1,3-dimethyl-3-pheny…

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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)	4.03	8	-16.21	3	6	0	79	383.492	7	↓ MOL2 SDF SMILES Flexibase

69180883

Analogs

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Popular Name: 3-[[(1S)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]-4-methoxy-N-methyl-benzamide 3-[[(1S)-1,3-dimethyl-3-phenyl-b…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.00	7.43	-19.31	3	6	0	79	383.492	7	↓ MOL2 SDF SMILES Flexibase

69180885

Analogs

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Popular Name: 3-[[(1R)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]-4-methoxy-N-methyl-benzamide 3-[[(1R)-1,3-dimethyl-3-phenyl-b…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.00	7.43	-19.15	3	6	0	79	383.492	7	↓ MOL2 SDF SMILES Flexibase

69180914

Analogs

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Popular Name: 2-[4-[[(1S)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]phenyl]-N,N-dimethyl-acetamide 2-[4-[[(1S)-1,3-dimethyl-3-pheny…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.91	10.64	-17.22	2	5	0	61	381.52	7	↓ MOL2 SDF SMILES Flexibase

69180917

Analogs

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Popular Name: 2-[4-[[(1R)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]phenyl]-N,N-dimethyl-acetamide 2-[4-[[(1R)-1,3-dimethyl-3-pheny…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.91	10.63	-17.38	2	5	0	61	381.52	7	↓ MOL2 SDF SMILES Flexibase

69181463

Analogs

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Popular Name: 2-[3-[[(1S)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]phenoxy]-N,N-dimethyl-acetamide 2-[3-[[(1S)-1,3-dimethyl-3-pheny…

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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)	3.76	10.57	-23.04	2	6	0	71	397.519	8	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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