ZINC 12

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ZINC Item

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36870667

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(3R)-1,1-dioxothiolan-3-yl]acetyl]piperidine-4-carboxylic 1-[2-[(3R)-1,1-dioxothiolan-3-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)	-0.14	3.59	-60.22	0	6	-1	95	288.345	3	↓ MOL2 SDF SMILES Flexibase

36870668

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]piperidine-4-carboxylic 1-[2-[(3S)-1,1-dioxothiolan-3-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)	-0.14	3.67	-60.53	0	6	-1	95	288.345	3	↓ MOL2 SDF SMILES Flexibase

36870689

Analogs

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Popular Name: (3S)-1-[2-[(3R)-1,1-dioxothiolan-3-yl]acetyl]piperidine-3-carboxylic (3S)-1-[2-[(3R)-1,1-dioxothiolan…

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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)	-0.14	3.6	-61.54	0	6	-1	95	288.345	3	↓ MOL2 SDF SMILES Flexibase

36870690

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[2-[(3R)-1,1-dioxothiolan-3-yl]acetyl]piperidine-3-carboxylic (3R)-1-[2-[(3R)-1,1-dioxothiolan…

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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)	-0.14	3.62	-61.47	0	6	-1	95	288.345	3	↓ MOL2 SDF SMILES Flexibase

36870691

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]piperidine-3-carboxylic (3S)-1-[2-[(3S)-1,1-dioxothiolan…

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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)	-0.14	3.59	-60.38	0	6	-1	95	288.345	3	↓ MOL2 SDF SMILES Flexibase

36870692

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]piperidine-3-carboxylic (3R)-1-[2-[(3S)-1,1-dioxothiolan…

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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)	-0.14	3.61	-60.37	0	6	-1	95	288.345	3	↓ MOL2 SDF SMILES Flexibase

36870693

Analogs

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Popular Name: (2S)-1-[2-[(3R)-1,1-dioxothiolan-3-yl]acetyl]piperidine-2-carboxylic (2S)-1-[2-[(3R)-1,1-dioxothiolan…

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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	4.61	-69.75	0	6	-1	95	288.345	3	↓ MOL2 SDF SMILES Flexibase

36870694

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[2-[(3R)-1,1-dioxothiolan-3-yl]acetyl]piperidine-2-carboxylic (2R)-1-[2-[(3R)-1,1-dioxothiolan…

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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	4.66	-69.76	0	6	-1	95	288.345	3	↓ MOL2 SDF SMILES Flexibase

36870695

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]piperidine-2-carboxylic (2S)-1-[2-[(3S)-1,1-dioxothiolan…

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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	4.6	-67.7	0	6	-1	95	288.345	3	↓ MOL2 SDF SMILES Flexibase

36870696

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]piperidine-2-carboxylic (2R)-1-[2-[(3S)-1,1-dioxothiolan…

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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	4.65	-68.36	0	6	-1	95	288.345	3	↓ MOL2 SDF SMILES Flexibase

36870823

Analogs

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Popular Name: 1-(4-amino-1-piperidyl)-2-[(3R)-1,1-dioxothiolan-3-yl]ethanone 1-(4-amino-1-piperidyl)-2-[(3R)-…

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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)	-0.90	0.34	-65.69	3	5	1	82	261.367	2	↓ MOL2 SDF SMILES Flexibase

36870824

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(4-amino-1-piperidyl)-2-[(3S)-1,1-dioxothiolan-3-yl]ethanone 1-(4-amino-1-piperidyl)-2-[(3S)-…

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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)	-0.90	0.33	-63.56	3	5	1	82	261.367	2	↓ MOL2 SDF SMILES Flexibase

61497852

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[2-[(3R)-1,1-dioxothiolan-3-yl]acetyl]piperidine-3-carboxamide (3R)-1-[2-[(3R)-1,1-dioxothiolan…

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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)	-0.66	-0.27	-24.45	2	6	0	98	288.369	3	↓ MOL2 SDF SMILES Flexibase

62842598

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(3R)-1,1-dioxothiolan-3-yl]acetyl]-4-methyl-piperidine-4-carboxylic 1-[2-[(3R)-1,1-dioxothiolan-3-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)	0.10	3.91	-58.17	0	6	-1	95	302.372	3	↓ MOL2 SDF SMILES Flexibase

62842599

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-4-methyl-piperidine-4-carboxylic 1-[2-[(3S)-1,1-dioxothiolan-3-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)	0.10	3.9	-57	0	6	-1	95	302.372	3	↓ MOL2 SDF SMILES Flexibase

62844827

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(3R)-1,1-dioxothiolan-3-yl]acetyl]-4-ethyl-piperidine-4-carboxylic 1-[2-[(3R)-1,1-dioxothiolan-3-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)	0.43	4.39	-57.25	0	6	-1	95	316.399	4	↓ MOL2 SDF SMILES Flexibase

62844828

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-4-ethyl-piperidine-4-carboxylic 1-[2-[(3S)-1,1-dioxothiolan-3-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)	0.43	4.38	-56.11	0	6	-1	95	316.399	4	↓ MOL2 SDF SMILES Flexibase

62869324

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-[2-[(3R)-1,1-dioxothiolan-3-yl]acetyl]-3-methyl-piperidine-3-carboxylic (3S)-1-[2-[(3R)-1,1-dioxothiolan…

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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)	0.10	4.35	-62.29	0	6	-1	95	302.372	3	↓ MOL2 SDF SMILES Flexibase

62869325

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[2-[(3R)-1,1-dioxothiolan-3-yl]acetyl]-3-methyl-piperidine-3-carboxylic (3R)-1-[2-[(3R)-1,1-dioxothiolan…

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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)	0.10	4.32	-62.37	0	6	-1	95	302.372	3	↓ MOL2 SDF SMILES Flexibase

62869326

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-3-methyl-piperidine-3-carboxylic (3S)-1-[2-[(3S)-1,1-dioxothiolan…

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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)	0.10	4.33	-61.14	0	6	-1	95	302.372	3	↓ MOL2 SDF SMILES Flexibase

62869327

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-3-methyl-piperidine-3-carboxylic (3R)-1-[2-[(3S)-1,1-dioxothiolan…

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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)	0.10	4.31	-61.15	0	6	-1	95	302.372	3	↓ MOL2 SDF SMILES Flexibase

62870043

Analogs

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Popular Name: (3S)-1-[2-[(3R)-1,1-dioxothiolan-3-yl]acetyl]-3-ethyl-piperidine-3-carboxylic (3S)-1-[2-[(3R)-1,1-dioxothiolan…

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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)	0.43	4.85	-61.47	0	6	-1	95	316.399	4	↓ MOL2 SDF SMILES Flexibase

62870044

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[2-[(3R)-1,1-dioxothiolan-3-yl]acetyl]-3-ethyl-piperidine-3-carboxylic (3R)-1-[2-[(3R)-1,1-dioxothiolan…

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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)	0.43	4.78	-61.57	0	6	-1	95	316.399	4	↓ MOL2 SDF SMILES Flexibase

62870045

Analogs

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Popular Name: (3S)-1-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-3-ethyl-piperidine-3-carboxylic (3S)-1-[2-[(3S)-1,1-dioxothiolan…

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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)	0.43	4.84	-60.31	0	6	-1	95	316.399	4	↓ MOL2 SDF SMILES Flexibase

62870046

Analogs

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Popular Name: (3R)-1-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-3-ethyl-piperidine-3-carboxylic (3R)-1-[2-[(3S)-1,1-dioxothiolan…

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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)	0.43	4.77	-60.26	0	6	-1	95	316.399	4	↓ MOL2 SDF SMILES Flexibase

70187631

Analogs

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Popular Name: 1-[4-(2-aminoethyl)-1-piperidyl]-2-[(3R)-1,1-dioxothiolan-3-yl]ethanone 1-[4-(2-aminoethyl)-1-piperidyl]…

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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)	-0.13	1.71	-62.33	3	5	1	82	289.421	4	↓ MOL2 SDF SMILES Flexibase

70187632

Analogs

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Popular Name: 1-[4-(2-aminoethyl)-1-piperidyl]-2-[(3S)-1,1-dioxothiolan-3-yl]ethanone 1-[4-(2-aminoethyl)-1-piperidyl]…

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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)	-0.13	1.71	-60.89	3	5	1	82	289.421	4	↓ MOL2 SDF SMILES Flexibase

70189190

Analogs

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Popular Name: 2-[(3R)-1,1-dioxothiolan-3-yl]-1-[4-[2-(methylamino)ethyl]-1-piperidyl]ethanone 2-[(3R)-1,1-dioxothiolan-3-yl]-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)	0.85	3.58	-55.53	2	5	1	71	303.448	5	↓ MOL2 SDF SMILES Flexibase

70189191

Analogs

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Popular Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-1-[4-[2-(methylamino)ethyl]-1-piperidyl]ethanone 2-[(3S)-1,1-dioxothiolan-3-yl]-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)	0.85	3.57	-54.77	2	5	1	71	303.448	5	↓ MOL2 SDF SMILES Flexibase

70192072

Analogs

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Popular Name: 2-[(3R)-1,1-dioxothiolan-3-yl]-1-[(2S)-2-[2-(methylamino)ethyl]-1-piperidyl]ethanone 2-[(3R)-1,1-dioxothiolan-3-yl]-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)	0.79	3.54	-47.35	2	5	1	71	303.448	5	↓ MOL2 SDF SMILES Flexibase

70192073

Analogs

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Popular Name: 2-[(3R)-1,1-dioxothiolan-3-yl]-1-[(2R)-2-[2-(methylamino)ethyl]-1-piperidyl]ethanone 2-[(3R)-1,1-dioxothiolan-3-yl]-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)	0.79	3.53	-47.46	2	5	1	71	303.448	5	↓ MOL2 SDF SMILES Flexibase

70192075

Analogs

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Popular Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-1-[(2S)-2-[2-(methylamino)ethyl]-1-piperidyl]ethanone 2-[(3S)-1,1-dioxothiolan-3-yl]-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)	0.79	3.52	-47.16	2	5	1	71	303.448	5	↓ MOL2 SDF SMILES Flexibase

70192077

Analogs

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Popular Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-1-[(2R)-2-[2-(methylamino)ethyl]-1-piperidyl]ethanone 2-[(3S)-1,1-dioxothiolan-3-yl]-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)	0.79	3.52	-47.2	2	5	1	71	303.448	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 118184
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 = 118184 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=118184&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": "118184"        

    });
</script>

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