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

1790086

Analogs

39896957
39896958
39897170
39897171
39897261

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-2-cyano-2-[(5R)-5-(4-fluorobenzyl)-3-(4-fluorophenyl)-4-keto-thiazolidin-2-ylidene]-N-(p-tolyl) (2Z)-2-cyano-2-[(5R)-5-(4-fluoro…

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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)	5.08	3.36	-10.13	1	5	0	73	475.52	5	↓ MOL2 SDF SMILES Flexibase

1790096

Analogs

2401485
2401487

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-2-[(5S)-5-benzyl-3-(4-fluorophenyl)-4-keto-thiazolidin-2-ylidene]-N-(4-chlorophenyl)-2-cyano-ac (2Z)-2-[(5S)-5-benzyl-3-(4-fluor…

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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)	5.14	2.17	-8.23	1	5	0	73	477.948	5	↓ MOL2 SDF SMILES Flexibase

1790098

Analogs

2401485
2401487

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-2-[(5R)-5-benzyl-3-(4-fluorophenyl)-4-keto-thiazolidin-2-ylidene]-N-(4-chlorophenyl)-2-cyano-ac (2Z)-2-[(5R)-5-benzyl-3-(4-fluor…

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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)	5.14	2.18	-8.41	1	5	0	73	477.948	5	↓ MOL2 SDF SMILES Flexibase

1790101

Analogs

2406360
2406362

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-N-(4-chlorophenyl)-2-cyano-2-[(5S)-3-(4-fluorophenyl)-4-keto-5-(2-methylbenzyl)thiazolidin-2-yl (2Z)-N-(4-chlorophenyl)-2-cyano-…

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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)	5.54	2.39	-8.1	1	5	0	73	491.975	5	↓ MOL2 SDF SMILES Flexibase

1790105

Analogs

2406360
2406362

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-N-(4-chlorophenyl)-2-cyano-2-[(5R)-3-(4-fluorophenyl)-4-keto-5-(2-methylbenzyl)thiazolidin-2-yl (2Z)-N-(4-chlorophenyl)-2-cyano-…

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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)	5.54	2.41	-8.05	1	5	0	73	491.975	5	↓ MOL2 SDF SMILES Flexibase

1790108

Analogs

2401485
2401487

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-N-(4-chlorophenyl)-2-cyano-2-[(5S)-3-(4-fluorophenyl)-4-keto-5-(4-methylbenzyl)thiazolidin-2-yl (2Z)-N-(4-chlorophenyl)-2-cyano-…

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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)	5.59	2.51	-8.36	1	5	0	73	491.975	5	↓ MOL2 SDF SMILES Flexibase

1790111

Analogs

2401485
2401487

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-N-(4-chlorophenyl)-2-cyano-2-[(5R)-3-(4-fluorophenyl)-4-keto-5-(4-methylbenzyl)thiazolidin-2-yl (2Z)-N-(4-chlorophenyl)-2-cyano-…

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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)	5.59	2.5	-8.25	1	5	0	73	491.975	5	↓ MOL2 SDF SMILES Flexibase

1790524

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-2-[(5S)-5-benzyl-3-(4-chlorophenyl)-4-keto-thiazolidin-2-ylidene]-2-cyano-N-phenyl-acetamide (2Z)-2-[(5S)-5-benzyl-3-(4-chlor…

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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)	4.98	1.42	-8.18	1	5	0	73	459.958	5	↓ MOL2 SDF SMILES Flexibase

1790527

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-2-[(5R)-5-benzyl-3-(4-chlorophenyl)-4-keto-thiazolidin-2-ylidene]-2-cyano-N-phenyl-acetamide (2Z)-2-[(5R)-5-benzyl-3-(4-chlor…

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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)	4.98	1.45	-8.29	1	5	0	73	459.958	5	↓ MOL2 SDF SMILES Flexibase

1790529

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-2-[(5R)-5-(4-chlorobenzyl)-3-(4-chlorophenyl)-4-keto-thiazolidin-2-ylidene]-2-cyano-N-phenyl-ac (2Z)-2-[(5R)-5-(4-chlorobenzyl)-…

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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)	5.66	1.27	-8.96	1	5	0	73	494.403	5	↓ MOL2 SDF SMILES Flexibase

1790531

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-2-[(5S)-5-(4-chlorobenzyl)-3-(4-chlorophenyl)-4-keto-thiazolidin-2-ylidene]-2-cyano-N-phenyl-ac (2Z)-2-[(5S)-5-(4-chlorobenzyl)-…

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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)	5.66	1.3	-9.19	1	5	0	73	494.403	5	↓ MOL2 SDF SMILES Flexibase

1790545

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-2-[(5R)-3-(4-chlorophenyl)-5-(4-fluorobenzyl)-4-keto-thiazolidin-2-ylidene]-2-cyano-N-phenyl-ac (2Z)-2-[(5R)-3-(4-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)	5.14	2.15	-9.64	1	5	0	73	477.948	5	↓ MOL2 SDF SMILES Flexibase

1790550

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-2-[(5S)-3-(4-chlorophenyl)-5-(4-fluorobenzyl)-4-keto-thiazolidin-2-ylidene]-2-cyano-N-phenyl-ac (2Z)-2-[(5S)-3-(4-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)	5.14	2.18	-9.81	1	5	0	73	477.948	5	↓ MOL2 SDF SMILES Flexibase

1790582

Analogs

16739803
16739805

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-2-[(5S)-3-(4-chlorophenyl)-4-keto-5-(4-methylbenzyl)thiazolidin-2-ylidene]-2-cyano-N-(p-tolyl)a (2Z)-2-[(5S)-3-(4-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)	5.88	2.09	-8.29	1	5	0	73	488.012	5	↓ MOL2 SDF SMILES Flexibase

1790586

Analogs

16739803
16739805

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-2-[(5R)-3-(4-chlorophenyl)-4-keto-5-(4-methylbenzyl)thiazolidin-2-ylidene]-2-cyano-N-(p-tolyl)a (2Z)-2-[(5R)-3-(4-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)	5.88	2.08	-8.22	1	5	0	73	488.012	5	↓ MOL2 SDF SMILES Flexibase

1790591

Analogs

16739799
16739801
16739803
16739805

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-2-[(5R)-5-(3-chlorobenzyl)-3-(4-chlorophenyl)-4-keto-thiazolidin-2-ylidene]-2-cyano-N-(p-tolyl) (2Z)-2-[(5R)-5-(3-chlorobenzyl)-…

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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)	6.08	1.61	-8.62	1	5	0	73	508.43	5	↓ MOL2 SDF SMILES Flexibase

1790594

Analogs

16739799
16739801

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-2-[(5S)-5-(3-chlorobenzyl)-3-(4-chlorophenyl)-4-keto-thiazolidin-2-ylidene]-2-cyano-N-(p-tolyl) (2Z)-2-[(5S)-5-(3-chlorobenzyl)-…

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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)	6.08	1.61	-9.42	1	5	0	73	508.43	5	↓ MOL2 SDF SMILES Flexibase

1790597

Analogs

16739793
16739794
16739816
16739818
39896837

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-2-[(5R)-5-(4-chlorobenzyl)-3-(4-chlorophenyl)-4-keto-thiazolidin-2-ylidene]-2-cyano-N-(p-tolyl) (2Z)-2-[(5R)-5-(4-chlorobenzyl)-…

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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)	6.11	1.59	-8.95	1	5	0	73	508.43	5	↓ MOL2 SDF SMILES Flexibase

1790600

Analogs

16739793
16739794

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-2-[(5S)-5-(4-chlorobenzyl)-3-(4-chlorophenyl)-4-keto-thiazolidin-2-ylidene]-2-cyano-N-(p-tolyl) (2Z)-2-[(5S)-5-(4-chlorobenzyl)-…

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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)	6.11	1.63	-9.06	1	5	0	73	508.43	5	↓ MOL2 SDF SMILES Flexibase

1790638

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-2-[(5S)-5-benzyl-3-(4-chlorophenyl)-4-keto-thiazolidin-2-ylidene]-N-(4-chlorophenyl)-2-cyano-ac (2Z)-2-[(5S)-5-benzyl-3-(4-chlor…

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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)	5.66	1.29	-7.77	1	5	0	73	494.403	5	↓ MOL2 SDF SMILES Flexibase

1790642

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-2-[(5R)-5-benzyl-3-(4-chlorophenyl)-4-keto-thiazolidin-2-ylidene]-N-(4-chlorophenyl)-2-cyano-ac (2Z)-2-[(5R)-5-benzyl-3-(4-chlor…

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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)	5.66	1.3	-7.94	1	5	0	73	494.403	5	↓ MOL2 SDF SMILES Flexibase

1790645

Analogs

16739808

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-N-(4-chlorophenyl)-2-[(5S)-3-(4-chlorophenyl)-4-keto-5-(2-methylbenzyl)thiazolidin-2-ylidene]-2 (2Z)-N-(4-chlorophenyl)-2-[(5S)-…

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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)	6.06	1.5	-7.74	1	5	0	73	508.43	5	↓ MOL2 SDF SMILES Flexibase

1790649

Analogs

16739808

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-N-(4-chlorophenyl)-2-[(5R)-3-(4-chlorophenyl)-4-keto-5-(2-methylbenzyl)thiazolidin-2-ylidene]-2 (2Z)-N-(4-chlorophenyl)-2-[(5R)-…

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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)	6.06	1.52	-7.64	1	5	0	73	508.43	5	↓ MOL2 SDF SMILES Flexibase

1790653

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-N-(4-chlorophenyl)-2-[(5S)-3-(4-chlorophenyl)-4-keto-5-(3-methylbenzyl)thiazolidin-2-ylidene]-2 (2Z)-N-(4-chlorophenyl)-2-[(5S)-…

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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)	6.08	1.59	-7.75	1	5	0	73	508.43	5	↓ MOL2 SDF SMILES Flexibase

1790656

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-N-(4-chlorophenyl)-2-[(5R)-3-(4-chlorophenyl)-4-keto-5-(3-methylbenzyl)thiazolidin-2-ylidene]-2 (2Z)-N-(4-chlorophenyl)-2-[(5R)-…

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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)	6.08	1.59	-7.81	1	5	0	73	508.43	5	↓ MOL2 SDF SMILES Flexibase

1790658

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-N-(4-chlorophenyl)-2-[(5S)-3-(4-chlorophenyl)-4-keto-5-(4-methylbenzyl)thiazolidin-2-ylidene]-2 (2Z)-N-(4-chlorophenyl)-2-[(5S)-…

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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)	6.11	1.62	-7.98	1	5	0	73	508.43	5	↓ MOL2 SDF SMILES Flexibase

1790661

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-N-(4-chlorophenyl)-2-[(5R)-3-(4-chlorophenyl)-4-keto-5-(4-methylbenzyl)thiazolidin-2-ylidene]-2 (2Z)-N-(4-chlorophenyl)-2-[(5R)-…

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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)	6.11	1.61	-7.84	1	5	0	73	508.43	5	↓ MOL2 SDF SMILES Flexibase

1790708

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-N-(4-chlorophenyl)-2-[(5S)-3-(4-chlorophenyl)-5-(4-fluorobenzyl)-4-keto-thiazolidin-2-ylidene]- (2Z)-N-(4-chlorophenyl)-2-[(5S)-…

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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)	5.82	2.04	-9.62	1	5	0	73	512.393	5	↓ MOL2 SDF SMILES Flexibase

1790713

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-N-(4-chlorophenyl)-2-[(5R)-3-(4-chlorophenyl)-5-(4-fluorobenzyl)-4-keto-thiazolidin-2-ylidene]- (2Z)-N-(4-chlorophenyl)-2-[(5R)-…

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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)	5.82	2.03	-9.41	1	5	0	73	512.393	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 230048
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 = 230048 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=230048&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": "230048"        

    });
</script>

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Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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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