ZINC 12

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ZINC Item

Suppliers, Protomers, & Similar Substances

11839449

Analogs

11839450

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-1-[(5-fluoro-2-methyl-phenyl)methyl]-5-[2-(m-tolylmethylamino)ethyl]pyrrolidin-2-one (5S)-1-[(5-fluoro-2-methyl-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)	3.87	1	-63.53	2	3	1	37	355.477	7	↓ MOL2 SDF SMILES Flexibase

11839450

Analogs

11839449

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-1-[(5-fluoro-2-methyl-phenyl)methyl]-5-[2-(m-tolylmethylamino)ethyl]pyrrolidin-2-one (5R)-1-[(5-fluoro-2-methyl-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)	3.87	0.96	-55.71	2	3	1	37	355.477	7	↓ MOL2 SDF SMILES Flexibase

11976723

Analogs

11976730

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-5-[2-[(2-fluorophenyl)methylamino]ethyl]-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one (5S)-5-[2-[(2-fluorophenyl)methy…

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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)	3.97	1.78	-55.16	2	4	1	46	411.419	9	↓ MOL2 SDF SMILES Flexibase

11976730

Analogs

11976723

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-5-[2-[(2-fluorophenyl)methylamino]ethyl]-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one (5R)-5-[2-[(2-fluorophenyl)methy…

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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)	3.97	1.99	-61.74	2	4	1	46	411.419	9	↓ MOL2 SDF SMILES Flexibase

11999166

Analogs

11999171
32123700
42165670
42165671
42166174

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-1-[(2-fluorophenyl)methyl]-5-[2-[(4-fluorophenyl)methylamino]ethyl]pyrrolidin-2-one (5S)-1-[(2-fluorophenyl)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)	3.19	1.08	-69.57	2	3	1	37	345.413	7	↓ MOL2 SDF SMILES Flexibase

11999171

Analogs

32123700
42165670
42165671
42166174
42166175

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-1-[(2-fluorophenyl)methyl]-5-[2-[(4-fluorophenyl)methylamino]ethyl]pyrrolidin-2-one (5R)-1-[(2-fluorophenyl)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)	3.19	1.08	-56.54	2	3	1	37	345.413	7	↓ MOL2 SDF SMILES Flexibase

11999507

Analogs

11999508
12210578
12210584
12245260
12245261

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-5-[2-[(2-fluorophenyl)methylamino]ethyl]-1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]pyrrolid (5S)-5-[2-[(2-fluorophenyl)methy…

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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	3.19	-52.32	2	3	1	37	413.41	8	↓ MOL2 SDF SMILES Flexibase

11999508

Analogs

12210578
12210584
12245260
12245261
14988245

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-5-[2-[(2-fluorophenyl)methylamino]ethyl]-1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]pyrrolid (5R)-5-[2-[(2-fluorophenyl)methy…

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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	3.17	-62.83	2	3	1	37	413.41	8	↓ MOL2 SDF SMILES Flexibase

12003101

Analogs

12003107

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-1-[(3,4-dimethoxyphenyl)methyl]-5-[2-[(2-fluorophenyl)methylamino]ethyl]pyrrolidin-2-one (5R)-1-[(3,4-dimethoxyphenyl)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)	2.67	0.79	-59.96	2	5	1	55	387.475	9	↓ MOL2 SDF SMILES Flexibase

12003107

Analogs

12003101

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-1-[(3,4-dimethoxyphenyl)methyl]-5-[2-[(2-fluorophenyl)methylamino]ethyl]pyrrolidin-2-one (5S)-1-[(3,4-dimethoxyphenyl)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)	2.67	0.72	-64.29	2	5	1	55	387.475	9	↓ MOL2 SDF SMILES Flexibase

12034815

Analogs

12034818
14973003
14973007
42171552
42171554

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-5-[2-(benzylamino)ethyl]-1-[[2-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one (5R)-5-[2-(benzylamino)ethyl]-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)	3.83	2.01	-62.85	2	4	1	46	393.429	9	↓ MOL2 SDF SMILES Flexibase

12034818

Analogs

14973003
14973007
42171552
42171554
42171573

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-5-[2-(benzylamino)ethyl]-1-[[2-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one (5S)-5-[2-(benzylamino)ethyl]-1-…

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Activity (Go SEA)

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)	3.83	1.47	-50.28	2	4	1	46	393.429	9	↓ MOL2 SDF SMILES Flexibase

12035050

Analogs

12035058

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-1-[(2,6-dimethoxyphenyl)methyl]-5-[2-[(3-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one (5S)-1-[(2,6-dimethoxyphenyl)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)	2.96	0.22	-61.46	2	6	1	65	399.511	10	↓ MOL2 SDF SMILES Flexibase

12035058

Analogs

12035050

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-1-[(2,6-dimethoxyphenyl)methyl]-5-[2-[(3-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one (5R)-1-[(2,6-dimethoxyphenyl)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)	2.96	0.3	-60.7	2	6	1	65	399.511	10	↓ MOL2 SDF SMILES Flexibase

12036018

Analogs

12036021
12217766
12217767
11999802
11999804

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-on (5S)-5-[2-[(3-methoxyphenyl)meth…

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Activity (Go SEA)

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)	3.88	1.18	-68.44	2	5	1	55	423.455	10	↓ MOL2 SDF SMILES Flexibase

12036021

Analogs

12217766
12217767
11999802
11999804
12036018

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-on (5R)-5-[2-[(3-methoxyphenyl)meth…

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Activity (Go SEA)

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)	3.88	1.3	-60.24	2	5	1	55	423.455	10	↓ MOL2 SDF SMILES Flexibase

12039274

Analogs

12039277

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-5-[2-[(4-fluorophenyl)methylamino]ethyl]-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one (5S)-5-[2-[(4-fluorophenyl)methy…

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Activity (Go SEA)

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	2.02	-70.38	2	4	1	46	411.419	9	↓ MOL2 SDF SMILES Flexibase

12039277

Analogs

12039274

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-5-[2-[(4-fluorophenyl)methylamino]ethyl]-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one (5R)-5-[2-[(4-fluorophenyl)methy…

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Activity (Go SEA)

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	2.02	-65.01	2	4	1	46	411.419	9	↓ MOL2 SDF SMILES Flexibase

12039691

Analogs

12039694

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-1-[(2,3-difluorophenyl)methyl]-5-[2-[(4-fluorophenyl)methylamino]ethyl]pyrrolidin-2-one (5S)-1-[(2,3-difluorophenyl)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)	3.30	1.83	-56.96	2	3	1	37	363.403	7	↓ MOL2 SDF SMILES Flexibase

12039694

Analogs

12039691

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-1-[(2,3-difluorophenyl)methyl]-5-[2-[(4-fluorophenyl)methylamino]ethyl]pyrrolidin-2-one (5R)-1-[(2,3-difluorophenyl)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)	3.30	1.78	-76.03	2	3	1	37	363.403	7	↓ MOL2 SDF SMILES Flexibase

12041625

Analogs

12041629

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-5-[2-[(2-fluorophenyl)methylamino]ethyl]-1-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one (5S)-5-[2-[(2-fluorophenyl)methy…

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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)	3.99	1.99	-55.94	2	4	1	46	411.419	9	↓ MOL2 SDF SMILES Flexibase

12041629

Analogs

12041625

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-5-[2-[(2-fluorophenyl)methylamino]ethyl]-1-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one (5R)-5-[2-[(2-fluorophenyl)methy…

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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)	3.99	1.97	-56.64	2	4	1	46	411.419	9	↓ MOL2 SDF SMILES Flexibase

12209045

Analogs

12209053

Draw Identity 99% 90% 80% 70%

Popular Name: methyl 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)	4.06	3.68	-76.36	2	5	1	63	453.456	10	↓ MOL2 SDF SMILES Flexibase

12209053

Analogs

12209045

Draw Identity 99% 90% 80% 70%

Popular Name: methyl 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)	4.06	3.79	-73.67	2	5	1	63	453.456	10	↓ MOL2 SDF SMILES Flexibase

12210578

Analogs

12210584
12245260
12245261
14988245
14988248

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-5-[2-(benzylamino)ethyl]-1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]pyrrolidin-2-one (5R)-5-[2-(benzylamino)ethyl]-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)	3.89	2.52	-67.28	2	3	1	37	395.42	8	↓ MOL2 SDF SMILES Flexibase

12210584

Analogs

12245260
12245261
14988245
14988248
11999507

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-5-[2-(benzylamino)ethyl]-1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]pyrrolidin-2-one (5S)-5-[2-(benzylamino)ethyl]-1-…

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Activity (Go SEA)

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	2.46	-55.34	2	3	1	37	395.42	8	↓ MOL2 SDF SMILES Flexibase

12211900

Analogs

12211904

Draw Identity 99% 90% 80% 70%

Popular Name: methyl 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)	3.92	2.56	-63.23	2	5	1	63	435.466	10	↓ MOL2 SDF SMILES Flexibase

12211904

Analogs

12211900

Draw Identity 99% 90% 80% 70%

Popular Name: methyl 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)	3.92	3.65	-63.54	2	5	1	63	435.466	10	↓ MOL2 SDF SMILES Flexibase

12213754

Analogs

12213757

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-5-[2-[(2-fluorophenyl)methylamino]ethyl]-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidin-2-one (5S)-5-[2-[(2-fluorophenyl)methy…

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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	2.55	-55.64	2	3	1	37	395.42	8	↓ MOL2 SDF SMILES Flexibase

12213757

Analogs

12213754

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-5-[2-[(2-fluorophenyl)methylamino]ethyl]-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidin-2-one (5R)-5-[2-[(2-fluorophenyl)methy…

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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	2.62	-53.79	2	3	1	37	395.42	8	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 58305
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 = 58305 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=58305&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": "58305"        

    });
</script>

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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