ZINC 12

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Quick Search ZINC ID or SMILES

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Query Details

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Format: Representations: Purchasability:

ZINC Item

Suppliers, Protomers, & Similar Substances

36537274

Analogs

36537275
36537276
36537277
36575720
36575721

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(1S,2S)-1-(tert-butylcarbamoyl)-2-phenyl-propyl]-N-methyl-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[(1S,2S)-1-(tert-butylcar…

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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)	2.04	6.39	-14.92	2	6	0	79	359.47	6	↓ MOL2 SDF SMILES Flexibase

36537275

Analogs

36537276
36537277
36575720
36575721
36575722

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(1S,2R)-1-(tert-butylcarbamoyl)-2-phenyl-propyl]-N-methyl-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[(1S,2R)-1-(tert-butylcar…

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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)	2.04	6.59	-15.26	2	6	0	79	359.47	6	↓ MOL2 SDF SMILES Flexibase

36537276

Analogs

36537277
36575720
36575721
36575722
36575723

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(1R,2S)-1-(tert-butylcarbamoyl)-2-phenyl-propyl]-N-methyl-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[(1R,2S)-1-(tert-butylcar…

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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)	2.04	6.53	-16.6	2	6	0	79	359.47	6	↓ MOL2 SDF SMILES Flexibase

36537277

Analogs

36575720
36575721
36575722
36575723
36591420

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(1R,2R)-1-(tert-butylcarbamoyl)-2-phenyl-propyl]-N-methyl-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[(1R,2R)-1-(tert-butylcar…

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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)	2.04	6.55	-15.68	2	6	0	79	359.47	6	↓ MOL2 SDF SMILES Flexibase

36537286

Analogs

36537287
36537288
36537289
36575733
36575734

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-methyl-5-oxo-N-[(1S,2S)-2-phenyl-1-(1,1,3,3-tetramethylbutylcarbamoyl)propyl]pyrrolidine-2-ca (2S)-N-methyl-5-oxo-N-[(1S,2S)-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)	3.64	9.48	-13.81	2	6	0	79	415.578	8	↓ MOL2 SDF SMILES Flexibase

36537287

Analogs

36537288
36537289
36575733
36575734
36575736

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-methyl-5-oxo-N-[(1S,2R)-2-phenyl-1-(1,1,3,3-tetramethylbutylcarbamoyl)propyl]pyrrolidine-2-ca (2S)-N-methyl-5-oxo-N-[(1S,2R)-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)	3.64	9.02	-14.86	2	6	0	79	415.578	8	↓ MOL2 SDF SMILES Flexibase

36537288

Analogs

36537289
36575733
36575734
36575736
36575737

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-methyl-5-oxo-N-[(1R,2S)-2-phenyl-1-(1,1,3,3-tetramethylbutylcarbamoyl)propyl]pyrrolidine-2-ca (2S)-N-methyl-5-oxo-N-[(1R,2S)-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)	3.64	9.56	-15.29	2	6	0	79	415.578	8	↓ MOL2 SDF SMILES Flexibase

36537289

Analogs

36575733
36575734
36575736
36575737
36591432

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-methyl-5-oxo-N-[(1R,2R)-2-phenyl-1-(1,1,3,3-tetramethylbutylcarbamoyl)propyl]pyrrolidine-2-ca (2S)-N-methyl-5-oxo-N-[(1R,2R)-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)	3.64	9.7	-15.26	2	6	0	79	415.578	8	↓ MOL2 SDF SMILES Flexibase

36537290

Analogs

36537291
36537292
36537293
36575738
36575739

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(1R,2S)-1-(butylcarbamoyl)-2-phenyl-propyl]-N-methyl-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[(1R,2S)-1-(butylcarbamoy…

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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	6.49	-16.2	2	6	0	79	359.47	8	↓ MOL2 SDF SMILES Flexibase

36537291

Analogs

36575738
36575739
36575741
36575742
36591436

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(1S,2S)-1-(butylcarbamoyl)-2-phenyl-propyl]-N-methyl-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[(1S,2S)-1-(butylcarbamoy…

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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	6.8	-16.03	2	6	0	79	359.47	8	↓ MOL2 SDF SMILES Flexibase

36537292

Analogs

36575738
36575739
36575741
36575742
36591436

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(1R,2R)-1-(butylcarbamoyl)-2-phenyl-propyl]-N-methyl-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[(1R,2R)-1-(butylcarbamoy…

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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	6.47	-15.88	2	6	0	79	359.47	8	↓ MOL2 SDF SMILES Flexibase

36537293

Analogs

36575738
36575739
36575741
36575742
36591436

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(1S,2R)-1-(butylcarbamoyl)-2-phenyl-propyl]-N-methyl-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[(1S,2R)-1-(butylcarbamoy…

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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	5.83	-14.58	2	6	0	79	359.47	8	↓ MOL2 SDF SMILES Flexibase

62838007

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(2S)-2-amino-2-phenyl-ethyl]-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[(2S)-2-amino-2-phenyl-et…

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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	0.57	-69.27	5	5	1	86	248.306	4	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	-1.97	0.14	-15.59	4	5	0	84	247.298	4	↓ MOL2 SDF SMILES Flexibase

62838008

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(2R)-2-amino-2-phenyl-ethyl]-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[(2R)-2-amino-2-phenyl-et…

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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	0.58	-68.17	5	5	1	86	248.306	4	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	-1.97	0.23	-17.53	4	5	0	84	247.298	4	↓ MOL2 SDF SMILES Flexibase

62838009

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[(2S)-2-amino-2-phenyl-ethyl]-5-oxo-pyrrolidine-2-carboxamide (2R)-N-[(2S)-2-amino-2-phenyl-et…

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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	0.59	-67.83	5	5	1	86	248.306	4	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	-1.97	0.16	-15.21	4	5	0	84	247.298	4	↓ MOL2 SDF SMILES Flexibase

62838010

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[(2R)-2-amino-2-phenyl-ethyl]-5-oxo-pyrrolidine-2-carboxamide (2R)-N-[(2R)-2-amino-2-phenyl-et…

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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	0.59	-68.67	5	5	1	86	248.306	4	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	-1.97	0.24	-17.13	4	5	0	84	247.298	4	↓ MOL2 SDF SMILES Flexibase

69180050

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[(2R)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]-5-oxo-pyrrolidine-2-carboxamide (2R)-N-[(2R)-2-(2-chlorophenyl)-…

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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)	1.91	5.88	-55.26	3	5	1	63	338.859	7	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	1.91	4.59	-15.76	2	5	0	61	337.851	7	↓ MOL2 SDF SMILES Flexibase

69180054

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[(2S)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]-5-oxo-pyrrolidine-2-carboxamide (2R)-N-[(2S)-2-(2-chlorophenyl)-…

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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)	1.91	5.48	-50.15	3	5	1	63	338.859	7	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	1.91	4.72	-14.47	2	5	0	61	337.851	7	↓ MOL2 SDF SMILES Flexibase

69489006

Analogs

60683883

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-5-oxo-N-[(2S)-2-phenylbutyl]pyrrolidine-2-carboxamide (2S)-5-oxo-N-[(2S)-2-phenylbutyl…

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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)	1.86	4.23	-16.91	2	4	0	58	260.337	5	↓ MOL2 SDF SMILES Flexibase

69489007

Analogs

60683883

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-5-oxo-N-[(2R)-2-phenylbutyl]pyrrolidine-2-carboxamide (2R)-5-oxo-N-[(2R)-2-phenylbutyl…

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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)	1.86	4.25	-16.49	2	4	0	58	260.337	5	↓ MOL2 SDF SMILES Flexibase

69489009

Analogs

60683883

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-5-oxo-N-[(2S)-2-phenylbutyl]pyrrolidine-2-carboxamide (2R)-5-oxo-N-[(2S)-2-phenylbutyl…

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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)	1.86	4.24	-16.39	2	4	0	58	260.337	5	↓ MOL2 SDF SMILES Flexibase

69704066

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[2-(3,4-dichlorophenyl)-2-methyl-propyl]-5-oxo-pyrrolidine-2-carboxamide (2R)-N-[2-(3,4-dichlorophenyl)-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)	2.98	5.02	-16.87	2	4	0	58	329.227	4	↓ MOL2 SDF SMILES Flexibase

69775715

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[2-methyl-2-[3-(trifluoromethyl)phenyl]propyl]-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[2-methyl-2-[3-(trifluoro…

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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)	2.56	5.04	-16.92	2	4	0	58	328.334	5	↓ MOL2 SDF SMILES Flexibase

69775718

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[2-methyl-2-[3-(trifluoromethyl)phenyl]propyl]-5-oxo-pyrrolidine-2-carboxamide (2R)-N-[2-methyl-2-[3-(trifluoro…

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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)	2.56	5.06	-16.48	2	4	0	58	328.334	5	↓ MOL2 SDF SMILES Flexibase

69845567

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[2-(4-chlorophenyl)-2-ethyl-butyl]-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[2-(4-chlorophenyl)-2-eth…

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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)	3.02	5.53	-17.35	2	4	0	58	322.836	6	↓ MOL2 SDF SMILES Flexibase

69845569

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[2-(4-chlorophenyl)-2-ethyl-butyl]-5-oxo-pyrrolidine-2-carboxamide (2R)-N-[2-(4-chlorophenyl)-2-eth…

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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)	3.02	5.55	-16.92	2	4	0	58	322.836	6	↓ MOL2 SDF SMILES Flexibase

69896576

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[2-(2,6-dichlorophenyl)-2-methyl-propyl]-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[2-(2,6-dichlorophenyl)-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)	2.95	4.6	-16.26	2	4	0	58	329.227	4	↓ MOL2 SDF SMILES Flexibase

69896579

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[2-(2,6-dichlorophenyl)-2-methyl-propyl]-5-oxo-pyrrolidine-2-carboxamide (2R)-N-[2-(2,6-dichlorophenyl)-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)	2.95	4.6	-15.84	2	4	0	58	329.227	4	↓ MOL2 SDF SMILES Flexibase

69950314

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[2-(2-bromophenyl)ethyl]-5-oxo-pyrrolidine-2-carboxamide (2R)-N-[2-(2-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)	1.48	3.47	-16.87	2	4	0	58	311.179	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 96503
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 = 96503 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=96503&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": "96503"        

    });
</script>

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