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

36753568

Analogs

44512745
44512747
20258078

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-4-(4-aminopiperidine-1-carbonyl)thiazolidin-2-one (4R)-4-(4-aminopiperidine-1-carb…

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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)	-1.05	-0.69	-63.39	4	5	1	77	230.313	1	↓ MOL2 SDF SMILES Flexibase

36753570

Analogs

44512745
44512747
20258078

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-4-(4-aminopiperidine-1-carbonyl)thiazolidin-2-one (4S)-4-(4-aminopiperidine-1-carb…

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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)	-1.05	-0.7	-64.49	4	5	1	77	230.313	1	↓ MOL2 SDF SMILES Flexibase

62842199

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-1-[(4R)-2-oxothiazolidine-4-carbonyl]piperidine-4-carboxylic 4-methyl-1-[(4R)-2-oxothiazolidi…

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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)	-0.05	2.89	-53.33	1	6	-1	90	271.318	2	↓ MOL2 SDF SMILES Flexibase

62842200

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-1-[(4S)-2-oxothiazolidine-4-carbonyl]piperidine-4-carboxylic 4-methyl-1-[(4S)-2-oxothiazolidi…

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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)	-0.05	2.9	-53.78	1	6	-1	90	271.318	2	↓ MOL2 SDF SMILES Flexibase

62844688

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-ethyl-1-[(4R)-2-oxothiazolidine-4-carbonyl]piperidine-4-carboxylic 4-ethyl-1-[(4R)-2-oxothiazolidin…

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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)	0.28	3.34	-52.16	1	6	-1	90	285.345	3	↓ MOL2 SDF SMILES Flexibase

62844689

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-ethyl-1-[(4S)-2-oxothiazolidine-4-carbonyl]piperidine-4-carboxylic 4-ethyl-1-[(4S)-2-oxothiazolidin…

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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)	0.28	3.33	-49.79	1	6	-1	90	285.345	3	↓ MOL2 SDF SMILES Flexibase

62845069

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(4R)-2-oxothiazolidine-4-carbonyl]-4-propyl-piperidine-4-carboxylic 1-[(4R)-2-oxothiazolidine-4-carb…

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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)	0.84	4.11	-52.49	1	6	-1	90	299.372	4	↓ MOL2 SDF SMILES Flexibase

62845070

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(4S)-2-oxothiazolidine-4-carbonyl]-4-propyl-piperidine-4-carboxylic 1-[(4S)-2-oxothiazolidine-4-carb…

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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)	0.84	4.15	-53.25	1	6	-1	90	299.372	4	↓ MOL2 SDF SMILES Flexibase

62868486

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-methyl-1-[(4R)-2-oxothiazolidine-4-carbonyl]piperidine-3-carboxylic (3S)-3-methyl-1-[(4R)-2-oxothiaz…

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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)	-0.05	3.32	-57.28	1	6	-1	90	271.318	2	↓ MOL2 SDF SMILES Flexibase

62868487

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-methyl-1-[(4R)-2-oxothiazolidine-4-carbonyl]piperidine-3-carboxylic (3R)-3-methyl-1-[(4R)-2-oxothiaz…

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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)	-0.05	3.31	-57.26	1	6	-1	90	271.318	2	↓ MOL2 SDF SMILES Flexibase

62868488

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-methyl-1-[(4S)-2-oxothiazolidine-4-carbonyl]piperidine-3-carboxylic (3S)-3-methyl-1-[(4S)-2-oxothiaz…

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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)	-0.05	3.33	-57.12	1	6	-1	90	271.318	2	↓ MOL2 SDF SMILES Flexibase

62868489

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-methyl-1-[(4S)-2-oxothiazolidine-4-carbonyl]piperidine-3-carboxylic (3R)-3-methyl-1-[(4S)-2-oxothiaz…

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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)	-0.05	3.29	-57.44	1	6	-1	90	271.318	2	↓ MOL2 SDF SMILES Flexibase

62869769

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-ethyl-1-[(4R)-2-oxothiazolidine-4-carbonyl]piperidine-3-carboxylic (3S)-3-ethyl-1-[(4R)-2-oxothiazo…

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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)	0.28	3.82	-56.6	1	6	-1	90	285.345	3	↓ MOL2 SDF SMILES Flexibase

62869770

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-ethyl-1-[(4R)-2-oxothiazolidine-4-carbonyl]piperidine-3-carboxylic (3R)-3-ethyl-1-[(4R)-2-oxothiazo…

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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)	0.28	3.77	-56.28	1	6	-1	90	285.345	3	↓ MOL2 SDF SMILES Flexibase

62869771

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-ethyl-1-[(4S)-2-oxothiazolidine-4-carbonyl]piperidine-3-carboxylic (3S)-3-ethyl-1-[(4S)-2-oxothiazo…

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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)	0.28	3.84	-56.27	1	6	-1	90	285.345	3	↓ MOL2 SDF SMILES Flexibase

62869772

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-ethyl-1-[(4S)-2-oxothiazolidine-4-carbonyl]piperidine-3-carboxylic (3R)-3-ethyl-1-[(4S)-2-oxothiazo…

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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)	0.28	3.75	-56.64	1	6	-1	90	285.345	3	↓ MOL2 SDF SMILES Flexibase

62870627

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-[(4R)-2-oxothiazolidine-4-carbonyl]-3-propyl-piperidine-3-carboxylic (3S)-1-[(4R)-2-oxothiazolidine-4…

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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)	0.84	4.57	-57.15	1	6	-1	90	299.372	4	↓ MOL2 SDF SMILES Flexibase

62870628

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[(4R)-2-oxothiazolidine-4-carbonyl]-3-propyl-piperidine-3-carboxylic (3R)-1-[(4R)-2-oxothiazolidine-4…

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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)	0.84	4.54	-56.83	1	6	-1	90	299.372	4	↓ MOL2 SDF SMILES Flexibase

62870629

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-[(4S)-2-oxothiazolidine-4-carbonyl]-3-propyl-piperidine-3-carboxylic (3S)-1-[(4S)-2-oxothiazolidine-4…

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)	0.84	4.59	-56.71	1	6	-1	90	299.372	4	↓ MOL2 SDF SMILES Flexibase

62870630

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[(4S)-2-oxothiazolidine-4-carbonyl]-3-propyl-piperidine-3-carboxylic (3R)-1-[(4S)-2-oxothiazolidine-4…

Find On: PubMed — Wikipedia — Google

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)	0.84	4.52	-57.21	1	6	-1	90	299.372	4	↓ MOL2 SDF SMILES Flexibase

69718656

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-4-[(3R,4R)-3-amino-4-methyl-piperidine-1-carbonyl]thiazolidin-2-one (4R)-4-[(3R,4R)-3-amino-4-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)	-0.57	-0.27	-56.66	4	5	1	77	244.34	1	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-0.57	-0.16	-12.49	3	5	0	75	243.332	1	↓ MOL2 SDF SMILES Flexibase

69718658

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-4-[(3R,4S)-3-amino-4-methyl-piperidine-1-carbonyl]thiazolidin-2-one (4R)-4-[(3R,4S)-3-amino-4-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)	-0.57	-0.04	-56.98	4	5	1	77	244.34	1	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-0.57	-0.34	-13.98	3	5	0	75	243.332	1	↓ MOL2 SDF SMILES Flexibase

69718660

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-4-[(3S,4R)-3-amino-4-methyl-piperidine-1-carbonyl]thiazolidin-2-one (4R)-4-[(3S,4R)-3-amino-4-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)	-0.57	-0.06	-57.03	4	5	1	77	244.34	1	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-0.57	-0.32	-13.94	3	5	0	75	243.332	1	↓ MOL2 SDF SMILES Flexibase

69718662

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-4-[(3S,4S)-3-amino-4-methyl-piperidine-1-carbonyl]thiazolidin-2-one (4R)-4-[(3S,4S)-3-amino-4-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)	-0.57	-0.28	-57.08	4	5	1	77	244.34	1	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-0.57	0.08	-13.43	3	5	0	75	243.332	1	↓ MOL2 SDF SMILES Flexibase

70187572

Analogs

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Popular Name: (4R)-4-[4-(2-aminoethyl)piperidine-1-carbonyl]thiazolidin-2-one (4R)-4-[4-(2-aminoethyl)piperidi…

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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)	-0.28	0.69	-61.53	4	5	1	77	258.367	3	↓ MOL2 SDF SMILES Flexibase

70187573

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-4-[4-(2-aminoethyl)piperidine-1-carbonyl]thiazolidin-2-one (4S)-4-[4-(2-aminoethyl)piperidi…

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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)	-0.28	0.69	-61.57	4	5	1	77	258.367	3	↓ MOL2 SDF SMILES Flexibase

70189134

Analogs

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Popular Name: (4R)-4-[4-[2-(methylamino)ethyl]piperidine-1-carbonyl]thiazolidin-2-one (4R)-4-[4-[2-(methylamino)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)	0.70	2.57	-54.51	3	5	1	66	272.394	4	↓ MOL2 SDF SMILES Flexibase

70189135

Analogs

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Popular Name: (4S)-4-[4-[2-(methylamino)ethyl]piperidine-1-carbonyl]thiazolidin-2-one (4S)-4-[4-[2-(methylamino)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)	0.70	2.56	-54.95	3	5	1	66	272.394	4	↓ MOL2 SDF SMILES Flexibase

70191870

Analogs

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Popular Name: (4R)-4-[(2S)-2-[2-(methylamino)ethyl]piperidine-1-carbonyl]thiazolidin-2-one (4R)-4-[(2S)-2-[2-(methylamino)e…

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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)	0.64	2.49	-44.42	3	5	1	66	272.394	4	↓ MOL2 SDF SMILES Flexibase

70191871

Analogs

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Popular Name: (4R)-4-[(2R)-2-[2-(methylamino)ethyl]piperidine-1-carbonyl]thiazolidin-2-one (4R)-4-[(2R)-2-[2-(methylamino)e…

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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)	0.64	2.5	-44.7	3	5	1	66	272.394	4	↓ MOL2 SDF SMILES Flexibase

70191872

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-4-[(2S)-2-[2-(methylamino)ethyl]piperidine-1-carbonyl]thiazolidin-2-one (4S)-4-[(2S)-2-[2-(methylamino)e…

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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)	0.64	2.53	-44.78	3	5	1	66	272.394	4	↓ MOL2 SDF SMILES Flexibase

70191874

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-4-[(2R)-2-[2-(methylamino)ethyl]piperidine-1-carbonyl]thiazolidin-2-one (4S)-4-[(2R)-2-[2-(methylamino)e…

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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)	0.64	2.52	-44.38	3	5	1	66	272.394	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 109863
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 = 109863 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=109863&filter.purchasability=annotated

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<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": "109863"        

    });
</script>

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