ZINC 12

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Quick Search ZINC ID or SMILES

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ZINC Item

Suppliers, Protomers, & Similar Substances

58573292

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S)-2-benzylpyrrolidin-1-yl]-(2-chloro-4-fluoro-phenyl)methanone [(2S)-2-benzylpyrrolidin-1-yl]-(…

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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	10.41	-8.14	0	2	0	20	317.791	3	↓ MOL2 SDF SMILES Flexibase

58573294

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R)-2-benzylpyrrolidin-1-yl]-(2-chloro-4-fluoro-phenyl)methanone [(2R)-2-benzylpyrrolidin-1-yl]-(…

Find On: PubMed — Wikipedia — Google

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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	10.35	-8.31	0	2	0	20	317.791	3	↓ MOL2 SDF SMILES Flexibase

55456339

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R)-2-benzylpyrrolidin-1-yl]-(4-methoxyphenyl)methanone [(2R)-2-benzylpyrrolidin-1-yl]-(…

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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	9.07	-8.79	0	3	0	30	295.382	4	↓ MOL2 SDF SMILES Flexibase

55456341

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S)-2-benzylpyrrolidin-1-yl]-(4-methoxyphenyl)methanone [(2S)-2-benzylpyrrolidin-1-yl]-(…

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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	9.13	-8.47	0	3	0	30	295.382	4	↓ MOL2 SDF SMILES Flexibase

55456379

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R)-2-benzylpyrrolidin-1-yl]-[4-(difluoromethoxy)-3-methoxy-phenyl]methanone [(2R)-2-benzylpyrrolidin-1-yl]-[…

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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	9.25	-11.05	0	4	0	39	361.388	6	↓ MOL2 SDF SMILES Flexibase

55456381

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S)-2-benzylpyrrolidin-1-yl]-[4-(difluoromethoxy)-3-methoxy-phenyl]methanone [(2S)-2-benzylpyrrolidin-1-yl]-[…

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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	9.31	-10.79	0	4	0	39	361.388	6	↓ MOL2 SDF SMILES Flexibase

55456698

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S)-2-benzylpyrrolidin-1-yl]-(3,4-difluorophenyl)methanone [(2S)-2-benzylpyrrolidin-1-yl]-(…

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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)	3.35	9.94	-9.95	0	2	0	20	301.336	3	↓ MOL2 SDF SMILES Flexibase

55456700

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R)-2-benzylpyrrolidin-1-yl]-(3,4-difluorophenyl)methanone [(2R)-2-benzylpyrrolidin-1-yl]-(…

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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)	3.35	9.9	-10.27	0	2	0	20	301.336	3	↓ MOL2 SDF SMILES Flexibase

55524210

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R)-2-[(2-chlorophenyl)methyl]pyrrolidin-1-yl]-(3,5-dinitrophenyl)methanone [(2R)-2-[(2-chlorophenyl)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)	3.57	11.67	-7.45	0	8	0	112	389.795	5	↓ MOL2 SDF SMILES Flexibase

55524267

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S)-2-[(2-chlorophenyl)methyl]pyrrolidin-1-yl]-(4-methoxy-3-nitro-phenyl)methanone [(2S)-2-[(2-chlorophenyl)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)	3.67	10.94	-16.85	0	6	0	75	374.824	5	↓ MOL2 SDF SMILES Flexibase

55524678

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(2R)-2-[(2-chlorophenyl)methyl]pyrrolidine-1-carbonyl]-N-methyl-benzenesulfonamide 4-[(2R)-2-[(2-chlorophenyl)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)	2.80	6.44	-13.47	1	5	0	66	392.908	5	↓ MOL2 SDF SMILES Flexibase

55524679

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(2S)-2-[(2-chlorophenyl)methyl]pyrrolidine-1-carbonyl]-N-methyl-benzenesulfonamide 4-[(2S)-2-[(2-chlorophenyl)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)	2.80	6.33	-13.06	1	5	0	66	392.908	5	↓ MOL2 SDF SMILES Flexibase

55524796

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R)-2-[(2-chlorophenyl)methyl]pyrrolidin-1-yl]-(3-methylsulfonylphenyl)methanone [(2R)-2-[(2-chlorophenyl)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)	2.57	7.8	-17.71	0	4	0	54	377.893	4	↓ MOL2 SDF SMILES Flexibase

55524797

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S)-2-[(2-chlorophenyl)methyl]pyrrolidin-1-yl]-(3-methylsulfonylphenyl)methanone [(2S)-2-[(2-chlorophenyl)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)	2.57	7.69	-17.09	0	4	0	54	377.893	4	↓ MOL2 SDF SMILES Flexibase

55525113

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[(2R)-2-[(2-chlorophenyl)methyl]pyrrolidine-1-carbonyl]-2-methyl-phenyl]methanesulfonamide N-[5-[(2R)-2-[(2-chlorophenyl)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)	3.34	7.8	-58.04	0	5	-1	69	405.927	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.34	7.7	-18.65	1	5	0	66	406.935	5	↓ MOL2 SDF SMILES Flexibase

55525114

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[(2S)-2-[(2-chlorophenyl)methyl]pyrrolidine-1-carbonyl]-2-methyl-phenyl]methanesulfonamide N-[5-[(2S)-2-[(2-chlorophenyl)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)	3.34	7.69	-53.07	0	5	-1	69	405.927	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.34	7.58	-18.17	1	5	0	66	406.935	5	↓ MOL2 SDF SMILES Flexibase

55525313

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-[(2S)-2-[(2-chlorophenyl)methyl]pyrrolidine-1-carbonyl]phenoxy]acetamide 2-[4-[(2S)-2-[(2-chlorophenyl)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)	2.52	7.57	-15.31	2	5	0	73	372.852	6	↓ MOL2 SDF SMILES Flexibase

55525314

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-[(2R)-2-[(2-chlorophenyl)methyl]pyrrolidine-1-carbonyl]phenoxy]acetamide 2-[4-[(2R)-2-[(2-chlorophenyl)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)	2.52	7.66	-16.09	2	5	0	73	372.852	6	↓ MOL2 SDF SMILES Flexibase

55529812

Analogs

25515865
25515870

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S)-2-benzylpyrrolidin-1-yl]-(2-chlorophenyl)methanone [(2S)-2-benzylpyrrolidin-1-yl]-(…

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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	10.34	-8.98	0	2	0	20	299.801	3	↓ MOL2 SDF SMILES Flexibase

55529814

Analogs

25515865
25515870

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R)-2-benzylpyrrolidin-1-yl]-(2-chlorophenyl)methanone [(2R)-2-benzylpyrrolidin-1-yl]-(…

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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	10.29	-9.16	0	2	0	20	299.801	3	↓ MOL2 SDF SMILES Flexibase

55529821

Analogs

25515724
25515728
25515843
25515848
25515958

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S)-2-benzylpyrrolidin-1-yl]-phenyl-methanone [(2S)-2-benzylpyrrolidin-1-yl]-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)	3.10	9.82	-8.27	0	2	0	20	265.356	3	↓ MOL2 SDF SMILES Flexibase

55529822

Analogs

25515724
25515728
25515843
25515848
25515958

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R)-2-benzylpyrrolidin-1-yl]-phenyl-methanone [(2R)-2-benzylpyrrolidin-1-yl]-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)	3.10	9.77	-8.62	0	2	0	20	265.356	3	↓ MOL2 SDF SMILES Flexibase

55529845

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S)-2-benzylpyrrolidin-1-yl]-[3-(difluoromethoxy)phenyl]methanone [(2S)-2-benzylpyrrolidin-1-yl]-[…

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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)	3.69	9.4	-11.09	0	3	0	30	331.362	5	↓ MOL2 SDF SMILES Flexibase

55529847

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R)-2-benzylpyrrolidin-1-yl]-[3-(difluoromethoxy)phenyl]methanone [(2R)-2-benzylpyrrolidin-1-yl]-[…

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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)	3.69	9.36	-11.42	0	3	0	30	331.362	5	↓ MOL2 SDF SMILES Flexibase

55529871

Analogs

25518581
25518585
37980191
37980192
37980193

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S)-2-benzylpyrrolidin-1-yl]-(2,4-difluorophenyl)methanone [(2S)-2-benzylpyrrolidin-1-yl]-(…

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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)	3.35	9.96	-10.49	0	2	0	20	301.336	3	↓ MOL2 SDF SMILES Flexibase

55529873

Analogs

25518581
25518585
37980191
37980192
37980193

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R)-2-benzylpyrrolidin-1-yl]-(2,4-difluorophenyl)methanone [(2R)-2-benzylpyrrolidin-1-yl]-(…

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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)	3.35	9.89	-10.86	0	2	0	20	301.336	3	↓ MOL2 SDF SMILES Flexibase

55530415

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S)-2-benzylpyrrolidin-1-yl]-(3,5-difluorophenyl)methanone [(2S)-2-benzylpyrrolidin-1-yl]-(…

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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)	3.35	9.95	-6.74	0	2	0	20	301.336	3	↓ MOL2 SDF SMILES Flexibase

55530417

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R)-2-benzylpyrrolidin-1-yl]-(3,5-difluorophenyl)methanone [(2R)-2-benzylpyrrolidin-1-yl]-(…

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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)	3.35	9.91	-7.02	0	2	0	20	301.336	3	↓ MOL2 SDF SMILES Flexibase

67142547

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R)-2-benzylpyrrolidin-1-yl]-(2-methyl-5-nitro-phenyl)methanone [(2R)-2-benzylpyrrolidin-1-yl]-(…

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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)	3.43	11.22	-7.92	0	5	0	66	324.38	4	↓ MOL2 SDF SMILES Flexibase

67142548

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S)-2-benzylpyrrolidin-1-yl]-(2-methyl-5-nitro-phenyl)methanone [(2S)-2-benzylpyrrolidin-1-yl]-(…

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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)	3.43	11.2	-7.68	0	5	0	66	324.38	4	↓ MOL2 SDF SMILES Flexibase

37839618

Analogs

55529821
55529822
25715431
25715418
25715423

Draw Identity 99% 90% 80% 70%

Popular Name: (2-aminophenyl)-[(2S)-2-benzylpyrrolidin-1-yl]methanone (2-aminophenyl)-[(2S)-2-benzylpy…

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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)	2.53	8	-6.33	2	3	0	46	280.371	3	↓ MOL2 SDF SMILES Flexibase

37839619

Analogs

55529821
55529822
25715431
25715418
25715423

Draw Identity 99% 90% 80% 70%

Popular Name: (2-aminophenyl)-[(2R)-2-benzylpyrrolidin-1-yl]methanone (2-aminophenyl)-[(2R)-2-benzylpy…

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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)	2.53	7.97	-6.5	2	3	0	46	280.371	3	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 166106
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 = 166106 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

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