ZINC 12

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)	2.83	8.81	-11.5	1	3	0	53	276.339	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.02	7.52	-44.18	0	3	-1	59	275.331	4	↓ MOL2 SDF SMILES Flexibase

57989327

Analogs

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Popular Name: N-[(R)-cyano(phenyl)methyl]-1-phenyl-cyclopropanecarboxamide N-[(R)-cyano(phenyl)methyl]-1-ph…

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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)	2.83	8.81	-10.44	1	3	0	53	276.339	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.02	7.52	-43.22	0	3	-1	59	275.331	4	↓ MOL2 SDF SMILES Flexibase

14231266

Analogs

14231269

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Popular Name: 1-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]cyclopropane-1-carboxamide 1-phenyl-N-[(1R)-1-(4-sulfamoylp…

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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	4.14	-14.35	3	5	0	89	344.436	5	↓ MOL2 SDF SMILES Flexibase

14231269

Analogs

14231266

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Popular Name: 1-phenyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]cyclopropane-1-carboxamide 1-phenyl-N-[(1S)-1-(4-sulfamoylp…

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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	4.14	-14.43	3	5	0	89	344.436	5	↓ MOL2 SDF SMILES Flexibase

62898032

Analogs

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Popular Name: N-allyl-1-(4-fluorophenyl)-N-[(3-nitrophenyl)methyl]cyclopropanecarboxamide N-allyl-1-(4-fluorophenyl)-N-[(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)	3.85	12.33	-17.12	0	5	0	66	354.381	7	↓ MOL2 SDF SMILES Flexibase

62905016

Analogs

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Popular Name: N-allyl-1-(4-chlorophenyl)-N-[(3-cyanophenyl)methyl]cyclopropanecarboxamide N-allyl-1-(4-chlorophenyl)-N-[(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)	4.16	12.45	-13.07	0	3	0	44	350.849	6	↓ MOL2 SDF SMILES Flexibase

62906089

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-allyl-N-[(3-cyanophenyl)methyl]-1-(4-fluorophenyl)cyclopropanecarboxamide N-allyl-N-[(3-cyanophenyl)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)	3.64	12	-13.61	0	3	0	44	334.394	6	↓ MOL2 SDF SMILES Flexibase

63000083

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-1-phenyl-cyclopropanecarboxamide 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)	2.41	5.99	-8.28	2	3	0	49	281.355	5	↓ MOL2 SDF SMILES Flexibase

63000084

Analogs

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Popular Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-1-phenyl-cyclopropanecarboxamide 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)	2.41	5.99	-8.45	2	3	0	49	281.355	5	↓ MOL2 SDF SMILES Flexibase

63240134

Analogs

42353616
42353619

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Popular Name: N-[(3-bromophenyl)methyl]-1-phenyl-cyclopropanecarboxamide N-[(3-bromophenyl)methyl]-1-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)	3.65	9	-7.18	1	2	0	29	330.225	4	↓ MOL2 SDF SMILES Flexibase

63240154

Analogs

42354000
42354002

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Popular Name: N-[(2-bromophenyl)methyl]-1-phenyl-cyclopropanecarboxamide N-[(2-bromophenyl)methyl]-1-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)	3.62	8.82	-7.59	1	2	0	29	330.225	4	↓ MOL2 SDF SMILES Flexibase

63240184

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-cyanophenyl)methyl]-1-phenyl-cyclopropanecarboxamide N-[(3-cyanophenyl)methyl]-1-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)	2.59	8.76	-10.48	1	3	0	53	276.339	4	↓ MOL2 SDF SMILES Flexibase

63240187

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(4-cyanophenyl)methyl]-1-phenyl-cyclopropanecarboxamide N-[(4-cyanophenyl)methyl]-1-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)	2.62	8.77	-9.61	1	3	0	53	276.339	4	↓ MOL2 SDF SMILES Flexibase

63240188

Analogs

42354504
42354507

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-bromophenyl)methyl]-N-methyl-1-phenyl-cyclopropanecarboxamide N-[(3-bromophenyl)methyl]-N-meth…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.89	10.9	-11.3	0	2	0	20	344.252	4	↓ MOL2 SDF SMILES Flexibase

63240296

Analogs

35906531

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-1-phenyl-cyclopropanecarboxamide 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)	3.76	9.02	-7.4	1	2	0	29	348.215	4	↓ MOL2 SDF SMILES Flexibase

55120319

Analogs

25896696

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-ethyl-1-phenyl-cyclopropanecarboxamide N-[(5-chloro-2-methoxy-phenyl)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)	4.14	12.17	-7.65	0	3	0	30	343.854	6	↓ MOL2 SDF SMILES Flexibase

69712468

Analogs

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Popular Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-1-phenyl-cyclopropanecarboxamide N-[(1S)-1-(4-methoxyphenyl)propy…

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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)	3.08	9.09	-8.44	1	3	0	38	309.409	6	↓ MOL2 SDF SMILES Flexibase

69712469

Analogs

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Popular Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-1-phenyl-cyclopropanecarboxamide N-[(1R)-1-(4-methoxyphenyl)propy…

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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)	3.08	9.17	-8.19	1	3	0	38	309.409	6	↓ MOL2 SDF SMILES Flexibase

56134306

Analogs

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Popular Name: 3-[[methyl-[1-(m-tolyl)cyclopropanecarbonyl]amino]methyl]benzamide 3-[[methyl-[1-(m-tolyl)cycloprop…

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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	7.71	-12.72	2	4	0	63	322.408	5	↓ MOL2 SDF SMILES Flexibase

67071814

Analogs

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Popular Name: 1-(4-chlorophenyl)-N-[(3-nitrophenyl)methyl]cyclopropanecarboxamide 1-(4-chlorophenyl)-N-[(3-nitroph…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.47	9.54	-11.58	1	5	0	75	330.771	5	↓ MOL2 SDF SMILES Flexibase

67073815

Analogs

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Popular Name: 1-(3-bromophenyl)-N-[(3-nitrophenyl)methyl]cyclopropanecarboxamide 1-(3-bromophenyl)-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)	3.58	9.63	-12.49	1	5	0	75	375.222	5	↓ MOL2 SDF SMILES Flexibase

70009004

Analogs

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Popular Name: N-[(3-ethoxy-4-hydroxy-phenyl)methyl]-1-(4-fluorophenyl)cyclopropanecarboxamide N-[(3-ethoxy-4-hydroxy-phenyl)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)	2.74	6.42	-10.49	2	4	0	59	329.371	6	↓ MOL2 SDF SMILES Flexibase

41508950

Analogs

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Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)cyclopropanecarboxamide N-[(3,4-dimethoxyphenyl)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)	2.67	7.57	-11.1	1	4	0	48	329.371	6	↓ MOL2 SDF SMILES Flexibase

41510098

Analogs

3451707

Draw Identity 99% 90% 80% 70%

Popular Name: 1-phenyl-N-[(4-sulfamoylphenyl)methyl]cyclopropanecarboxamide 1-phenyl-N-[(4-sulfamoylphenyl)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)	1.56	3.34	-14.38	3	5	0	89	330.409	5	↓ MOL2 SDF SMILES Flexibase

41510101

Analogs

3342383
3342385

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-cyclopropanecarboxamide N-[(3,4-dimethoxyphenyl)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)	2.51	7.5	-10.81	1	4	0	48	311.381	6	↓ MOL2 SDF SMILES Flexibase

41510323

Analogs

3451707

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3-chlorophenyl)-N-[(4-sulfamoylphenyl)methyl]cyclopropanecarboxamide 1-(3-chlorophenyl)-N-[(4-sulfamo…

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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)	2.21	3.8	-14.04	3	5	0	89	364.854	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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ZINC 12

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