ZINC 12

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ZINC Item

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48927634

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-cyclohexylidene-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide 2-cyclohexylidene-N-[(1S)-1-(4-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)	3.92	8.37	-6.52	1	2	0	29	261.34	3	↓ MOL2 SDF SMILES Flexibase

48927636

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-cyclohexylidene-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide 2-cyclohexylidene-N-[(1R)-1-(4-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)	3.92	8.36	-6.45	1	2	0	29	261.34	3	↓ MOL2 SDF SMILES Flexibase

48927654

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide 2-cyclohexylidene-N-[(1R)-1-(4-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)	4.67	9.73	-5.83	1	2	0	29	271.404	4	↓ MOL2 SDF SMILES Flexibase

48927656

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide 2-cyclohexylidene-N-[(1S)-1-(4-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)	4.67	9.73	-5.9	1	2	0	29	271.404	4	↓ MOL2 SDF SMILES Flexibase

48927668

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1S)-1-(3,4-difluorophenyl)ethyl]acetamide 2-cyclohexylidene-N-[(1S)-1-(3,4…

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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)	4.01	8.42	-8.46	1	2	0	29	279.33	3	↓ MOL2 SDF SMILES Flexibase

48927670

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1R)-1-(3,4-difluorophenyl)ethyl]acetamide 2-cyclohexylidene-N-[(1R)-1-(3,4…

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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)	4.01	8.41	-8.38	1	2	0	29	279.33	3	↓ MOL2 SDF SMILES Flexibase

48927876

Analogs

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Popular Name: 2-cyclohexylidene-N-[(4-fluoro-3-methyl-phenyl)methyl]acetamide 2-cyclohexylidene-N-[(4-fluoro-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)	3.73	8.15	-6.07	1	2	0	29	261.34	3	↓ MOL2 SDF SMILES Flexibase

48927882

Analogs

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Popular Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-cyclohexylidene-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)	4.03	9.44	-5.29	1	2	0	29	291.822	4	↓ MOL2 SDF SMILES Flexibase

48927883

Analogs

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Popular Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-cyclohexylidene-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)	4.03	9.43	-5.19	1	2	0	29	291.822	4	↓ MOL2 SDF SMILES Flexibase

48927888

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1S)-2-methyl-1-phenyl-propyl]acetamide 2-cyclohexylidene-N-[(1S)-2-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)	4.50	9.37	-5.13	1	2	0	29	271.404	4	↓ MOL2 SDF SMILES Flexibase

48927889

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1R)-2-methyl-1-phenyl-propyl]acetamide 2-cyclohexylidene-N-[(1R)-2-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)	4.50	9.36	-5.05	1	2	0	29	271.404	4	↓ MOL2 SDF SMILES Flexibase

48927926

Analogs

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Popular Name: (2S)-2-[(2-cyclohexylideneacetyl)amino]-2-phenyl-acetamide (2S)-2-[(2-cyclohexylideneacetyl…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.11	4.51	-11.57	3	4	0	72	272.348	4	↓ MOL2 SDF SMILES Flexibase

48927927

Analogs

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Popular Name: (2R)-2-[(2-cyclohexylideneacetyl)amino]-2-phenyl-acetamide (2R)-2-[(2-cyclohexylideneacetyl…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.11	4.51	-11.43	3	4	0	72	272.348	4	↓ MOL2 SDF SMILES Flexibase

48928037

Analogs

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Popular Name: 4-[[(2-cyclohexylideneacetyl)amino]methyl]benzamide 4-[[(2-cyclohexylideneacetyl)ami…

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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)	2.01	4.23	-11.95	3	4	0	72	272.348	4	↓ MOL2 SDF SMILES Flexibase

48934246

Analogs

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Popular Name: 2-cyclohexylidene-N-[(3-fluorophenyl)methyl]acetamide 2-cyclohexylidene-N-[(3-fluoroph…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.33	7.51	-6.37	1	2	0	29	247.313	3	↓ MOL2 SDF SMILES Flexibase

48934310

Analogs

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Popular Name: 2-cyclohexylidene-N-[(2,4-dimethylphenyl)methyl]acetamide 2-cyclohexylidene-N-[(2,4-dimeth…

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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	8.9	-5.49	1	2	0	29	257.377	3	↓ MOL2 SDF SMILES Flexibase

48934359

Analogs

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Popular Name: N-[(1S)-1-(4-cyanophenyl)ethyl]-2-cyclohexylidene-acetamide N-[(1S)-1-(4-cyanophenyl)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)	3.51	8.68	-9.06	1	3	0	53	268.36	3	↓ MOL2 SDF SMILES Flexibase

48934361

Analogs

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Popular Name: N-[(1R)-1-(4-cyanophenyl)ethyl]-2-cyclohexylidene-acetamide N-[(1R)-1-(4-cyanophenyl)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)	3.51	8.67	-9.02	1	3	0	53	268.36	3	↓ MOL2 SDF SMILES Flexibase

48934377

Analogs

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Popular Name: N-[(1S)-1-(3-chlorophenyl)propyl]-2-cyclohexylidene-acetamide N-[(1S)-1-(3-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)	4.01	9.43	-6.02	1	2	0	29	291.822	4	↓ MOL2 SDF SMILES Flexibase

48934380

Analogs

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Popular Name: N-[(1R)-1-(3-chlorophenyl)propyl]-2-cyclohexylidene-acetamide N-[(1R)-1-(3-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)	4.01	9.42	-6	1	2	0	29	291.822	4	↓ MOL2 SDF SMILES Flexibase

48934391

Analogs

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Popular Name: N-[(4-cyanophenyl)methyl]-2-cyclohexylidene-acetamide N-[(4-cyanophenyl)methyl]-2-cycl…

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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	7.84	-8.61	1	3	0	53	254.333	3	↓ MOL2 SDF SMILES Flexibase

48934413

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1S)-1-(2,5-difluorophenyl)ethyl]acetamide 2-cyclohexylidene-N-[(1S)-1-(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)	4.01	8.47	-7.11	1	2	0	29	279.33	3	↓ MOL2 SDF SMILES Flexibase

48934417

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1R)-1-(2,5-difluorophenyl)ethyl]acetamide 2-cyclohexylidene-N-[(1R)-1-(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)	4.01	8.43	-6.84	1	2	0	29	279.33	3	↓ MOL2 SDF SMILES Flexibase

48934547

Analogs

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Popular Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-2-cyclohexylidene-acetamide N-[(5-bromo-2-fluoro-phenyl)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)	4.09	8.08	-5.93	1	2	0	29	326.209	3	↓ MOL2 SDF SMILES Flexibase

48934581

Analogs

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Popular Name: 2-cyclohexylidene-N-[[2-(methoxymethyl)phenyl]methyl]acetamide 2-cyclohexylidene-N-[[2-(methoxy…

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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	7.31	-6.12	1	3	0	38	273.376	5	↓ MOL2 SDF SMILES Flexibase

48934791

Analogs

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Popular Name: 2-cyclohexylidene-N-[[4-(methoxymethyl)phenyl]methyl]acetamide 2-cyclohexylidene-N-[[4-(methoxy…

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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	7.18	-6.7	1	3	0	38	273.376	5	↓ MOL2 SDF SMILES Flexibase

48936019

Analogs

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Popular Name: 2-cyclohexylidene-N-[[3-(methoxymethyl)phenyl]methyl]acetamide 2-cyclohexylidene-N-[[3-(methoxy…

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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)	3.12	7.17	-6.66	1	3	0	38	273.376	5	↓ MOL2 SDF SMILES Flexibase

48937320

Analogs

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Popular Name: 2-cyclohexylidene-N-[(2-nitrophenyl)methyl]acetamide 2-cyclohexylidene-N-[(2-nitrophe…

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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	8.25	-11.91	1	5	0	75	274.32	4	↓ MOL2 SDF SMILES Flexibase

48941746

Analogs

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Popular Name: N-[(3-bromo-5-fluoro-phenyl)methyl]-2-cyclohexylidene-acetamide N-[(3-bromo-5-fluoro-phenyl)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)	4.09	8.13	-5.28	1	2	0	29	326.209	3	↓ MOL2 SDF SMILES Flexibase

48942726

Analogs

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Popular Name: 2-cyclohexylidene-N-[(2-ethoxyphenyl)methyl]acetamide 2-cyclohexylidene-N-[(2-ethoxyph…

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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)	3.58	7.71	-7.34	1	3	0	38	273.376	5	↓ MOL2 SDF SMILES Flexibase

48948875

Analogs

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Popular Name: 2-cyclohexylidene-N-[(4-methylsulfanylphenyl)methyl]acetamide 2-cyclohexylidene-N-[(4-methylsu…

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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)	3.63	8.47	-6.34	1	2	0	29	275.417	4	↓ MOL2 SDF SMILES Flexibase

49314816

Analogs

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Popular Name: 2-cyclohexylidene-N-(1-methyl-1-phenyl-ethyl)acetamide 2-cyclohexylidene-N-(1-methyl-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)	4.20	8.78	-5.19	1	2	0	29	257.377	3	↓ MOL2 SDF SMILES Flexibase

49315930

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1S)-1-(4-methylsulfanylphenyl)ethyl]acetamide 2-cyclohexylidene-N-[(1S)-1-(4-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)	4.18	9.31	-6.66	1	2	0	29	289.444	4	↓ MOL2 SDF SMILES Flexibase

49315932

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1R)-1-(4-methylsulfanylphenyl)ethyl]acetamide 2-cyclohexylidene-N-[(1R)-1-(4-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)	4.18	9.3	-6.6	1	2	0	29	289.444	4	↓ MOL2 SDF SMILES Flexibase

49318712

Analogs

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Popular Name: 2-cyclohexylidene-N-[(3-methoxy-4-methyl-phenyl)methyl]acetamide 2-cyclohexylidene-N-[(3-methoxy-…

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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)	3.63	7.49	-6.75	1	3	0	38	273.376	4	↓ MOL2 SDF SMILES Flexibase

49379593

Analogs

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Popular Name: 2-cyclohexylidene-N-[(3-nitrophenyl)methyl]acetamide 2-cyclohexylidene-N-[(3-nitrophe…

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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)	3.13	8.16	-10.29	1	5	0	75	274.32	4	↓ MOL2 SDF SMILES Flexibase

49379857

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Popular Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-cyclohexylidene-acetamide N-[(1S)-1-(4-bromophenyl)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)	4.56	8.92	-5.92	1	2	0	29	322.246	3	↓ MOL2 SDF SMILES Flexibase

49379860

Analogs

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Popular Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-cyclohexylidene-acetamide N-[(1R)-1-(4-bromophenyl)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)	4.56	8.92	-5.87	1	2	0	29	322.246	3	↓ MOL2 SDF SMILES Flexibase

49520605

Analogs

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Popular Name: 2-cyclohexylidene-N-[(2,4,6-trimethylphenyl)methyl]acetamide 2-cyclohexylidene-N-[(2,4,6-trim…

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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)	4.39	9.13	-5.44	1	2	0	29	271.404	3	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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