ZINC 12

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ZINC Item

Suppliers, Protomers, & Similar Substances

48452957

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-bromo-4-fluoro-phenyl)-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)urea 1-(2-bromo-4-fluoro-phenyl)-3-(2…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.10	4.57	-7.82	2	5	0	61	344.184	3	↓ MOL2 SDF SMILES Flexibase

54451667

Analogs

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Popular Name: 1-(3-butoxyphenyl)-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)urea 1-(3-butoxyphenyl)-3-(2-oxo-2-py…

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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	5.52	-10.34	2	6	0	71	319.405	7	↓ MOL2 SDF SMILES Flexibase

58331185

Analogs

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Popular Name: 1-(3-cyanophenyl)-3-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]urea 1-(3-cyanophenyl)-3-[(1R)-1-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)	1.26	4.79	-13.56	2	6	0	85	286.335	3	↓ MOL2 SDF SMILES Flexibase

58343708

Analogs

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Popular Name: 1-(3-fluorophenyl)-3-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]urea 1-(3-fluorophenyl)-3-[(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)	1.67	4.45	-11.67	2	5	0	61	279.315	3	↓ MOL2 SDF SMILES Flexibase

58343709

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3-fluorophenyl)-3-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]urea 1-(3-fluorophenyl)-3-[(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)	1.67	4.44	-11.77	2	5	0	61	279.315	3	↓ MOL2 SDF SMILES Flexibase

58343730

Analogs

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Popular Name: 1-(3-acetylphenyl)-3-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]urea 1-(3-acetylphenyl)-3-[(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)	1.40	4.77	-17.89	2	6	0	79	303.362	4	↓ MOL2 SDF SMILES Flexibase

58343731

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3-acetylphenyl)-3-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]urea 1-(3-acetylphenyl)-3-[(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)	1.40	4.79	-17.71	2	6	0	79	303.362	4	↓ MOL2 SDF SMILES Flexibase

58343742

Analogs

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Popular Name: 1-(3-methoxyphenyl)-3-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]urea 1-(3-methoxyphenyl)-3-[(1R)-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)	1.56	3.67	-12.78	2	6	0	71	291.351	4	↓ MOL2 SDF SMILES Flexibase

52468002

Analogs

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Popular Name: 1-[2-(ethoxymethyl)phenyl]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)urea 1-[2-(ethoxymethyl)phenyl]-3-(2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.48	4.78	-10.25	2	6	0	71	305.378	6	↓ MOL2 SDF SMILES Flexibase

65501399

Analogs

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Popular Name: 1-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-[3-(trifluoromethoxy)phenyl]urea 1-[(1S)-1-methyl-2-oxo-2-pyrroli…

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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	4.17	-10.97	2	6	0	71	345.321	5	↓ MOL2 SDF SMILES Flexibase

65501404

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-[3-(trifluoromethoxy)phenyl]urea 1-[(1R)-1-methyl-2-oxo-2-pyrroli…

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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	4.17	-11.01	2	6	0	71	345.321	5	↓ MOL2 SDF SMILES Flexibase

69709533

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[2-[(3,5-difluorophenyl)carbamoylamino]acetyl]-N-methyl-pyrrolidine-2-carboxamide (2S)-1-[2-[(3,5-difluorophenyl)c…

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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	3.07	-17.58	3	7	0	91	340.33	4	↓ MOL2 SDF SMILES Flexibase

69709538

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[2-[(3,5-difluorophenyl)carbamoylamino]acetyl]-N-methyl-pyrrolidine-2-carboxamide (2R)-1-[2-[(3,5-difluorophenyl)c…

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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	3.34	-17.66	3	7	0	91	340.33	4	↓ MOL2 SDF SMILES Flexibase

65537355

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-methyl-1-[2-[(3-nitrophenyl)carbamoylamino]acetyl]pyrrolidine-2-carboxamide (2S)-N-methyl-1-[2-[(3-nitrophen…

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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)	0.23	3.64	-19.71	3	10	0	136	349.347	5	↓ MOL2 SDF SMILES Flexibase

65537358

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-methyl-1-[2-[(3-nitrophenyl)carbamoylamino]acetyl]pyrrolidine-2-carboxamide (2R)-N-methyl-1-[2-[(3-nitrophen…

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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)	0.23	3.91	-19.31	3	10	0	136	349.347	5	↓ MOL2 SDF SMILES Flexibase

65540789

Analogs

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Popular Name: 1-[4-(difluoromethoxy)phenyl]-3-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]urea 1-[4-(difluoromethoxy)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)	2.14	3.94	-13.17	2	6	0	71	327.331	5	↓ MOL2 SDF SMILES Flexibase

65540792

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-(difluoromethoxy)phenyl]-3-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]urea 1-[4-(difluoromethoxy)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)	2.14	3.97	-13.13	2	6	0	71	327.331	5	↓ MOL2 SDF SMILES Flexibase

65606866

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[2-[(2,4-difluorophenyl)carbamoylamino]acetyl]-N-methyl-pyrrolidine-2-carboxamide (2S)-1-[2-[(2,4-difluorophenyl)c…

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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	3.1	-16.7	3	7	0	91	340.33	4	↓ MOL2 SDF SMILES Flexibase

65606868

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[2-[(2,4-difluorophenyl)carbamoylamino]acetyl]-N-methyl-pyrrolidine-2-carboxamide (2R)-1-[2-[(2,4-difluorophenyl)c…

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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	3.37	-16.46	3	7	0	91	340.33	4	↓ MOL2 SDF SMILES Flexibase

65607380

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)urea 1-(2-chloro-4,6-dimethyl-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)	2.63	5.96	-10.93	2	5	0	61	309.797	3	↓ MOL2 SDF SMILES Flexibase

69813201

Analogs

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Popular Name: (2S)-1-[2-[(4-chlorophenyl)carbamoylamino]acetyl]-N-methyl-pyrrolidine-2-carboxamide (2S)-1-[2-[(4-chlorophenyl)carba…

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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)	0.97	3.44	-17.73	3	7	0	91	338.795	4	↓ MOL2 SDF SMILES Flexibase

69813202

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[2-[(4-chlorophenyl)carbamoylamino]acetyl]-N-methyl-pyrrolidine-2-carboxamide (2R)-1-[2-[(4-chlorophenyl)carba…

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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)	0.97	3.72	-17.82	3	7	0	91	338.795	4	↓ MOL2 SDF SMILES Flexibase

41247262

Analogs

41777858

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-phenyl-urea 1-[(1S)-1-methyl-2-oxo-2-pyrroli…

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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	4.38	-9.97	2	5	0	61	261.325	3	↓ MOL2 SDF SMILES Flexibase

49414851

Analogs

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Popular Name: 1-(2,3-difluorophenyl)-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)urea 1-(2,3-difluorophenyl)-3-(2-oxo-…

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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)	1.43	3.91	-9.83	2	5	0	61	283.278	3	↓ MOL2 SDF SMILES Flexibase

67584327

Analogs

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Popular Name: 1-[2-ethoxy-5-(trifluoromethyl)phenyl]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)urea 1-[2-ethoxy-5-(trifluoromethyl)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)	2.46	5.11	-11.05	2	6	0	71	359.348	6	↓ MOL2 SDF SMILES Flexibase

41777790

Analogs

41255863
34941932
34941934
34941938
34941942

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(1R)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-3-phenyl-urea 1-[(1R)-2-methyl-1-(pyrrolidine-…

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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)	2.31	5.3	-9.01	2	5	0	61	289.379	4	↓ MOL2 SDF SMILES Flexibase

41777858

Analogs

41247262

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-phenyl-urea 1-[(1R)-1-methyl-2-oxo-2-pyrroli…

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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	4.41	-9.86	2	5	0	61	261.325	3	↓ MOL2 SDF SMILES Flexibase

49516715

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-chlorophenyl)-3-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]urea 1-(2-chlorophenyl)-3-[(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)	2.16	5	-8.73	2	5	0	61	295.77	3	↓ MOL2 SDF SMILES Flexibase

49516716

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-chlorophenyl)-3-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]urea 1-(2-chlorophenyl)-3-[(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)	2.16	5.01	-8.77	2	5	0	61	295.77	3	↓ MOL2 SDF SMILES Flexibase

49516719

Analogs

34941938

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-(m-tolyl)urea 1-[(1S)-1-methyl-2-oxo-2-pyrroli…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.95	5.02	-10.28	2	5	0	61	275.352	3	↓ MOL2 SDF SMILES Flexibase

49516720

Analogs

34941938

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-(m-tolyl)urea 1-[(1R)-1-methyl-2-oxo-2-pyrroli…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.95	5.01	-10.13	2	5	0	61	275.352	3	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 20473
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 20473 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=20473&filter.purchasability=annotated

Embed Link to Results

<div id="zinc-link"></div>
<script type="text/javascript" src="//zinc12.docking.org/js/embed.js"></script>
<script type="text/javascript">
    window.zinc.embed('zinc-link', {
        "ring.id": "20473"        

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Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations