ZINC 12

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ZINC Item

Suppliers, Protomers, & Similar Substances

416

Analogs

4319
403010
403011
27736185
27736188

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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)	2.85	3.41	-59.96	6	5	1	100	329.42	8	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.85	4.41	-83.5	5	5	0	103	328.412	8	↓ MOL2 SDF SMILES Flexibase

694

Analogs

1078
2014184
2014185

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Clustered Target Annotations
Code	Description	Organism Class	Affinity (nM)	LE (kcal/mol/atom)	Type
ADRB2-1-E	Beta-2 Adrenergic Receptor (cluster #1 Of 2), Eukaryotic	Eukaryotes	330	0.41	Binding ≤ 10μM
ADRB2-1-E	Beta-2 Adrenergic Receptor (cluster #1 Of 2), Eukaryotic	Eukaryotes	6	0.52	Functional ≤ 10μM

ChEMBL Target Annotations
Uniprot	Swissprot	Description	Affinity (nM)	LE (kcal/mol/atom)	Type
ADRB2_HUMAN	P07550	Beta-2 Adrenergic Receptor, Human	180	0.43	Binding ≤ 1μM
ADRB2_HUMAN	P07550	Beta-2 Adrenergic Receptor, Human	180	0.43	Binding ≤ 10μM
ADRB2_CAVPO	Q8K4Z4	Beta-2 Adrenergic Receptor, Guinea Pig	6.2	0.52	Functional ≤ 10μM

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)	2.60	2.33	-50.94	5	4	1	77	302.394	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.60	1.24	-7.89	4	4	0	73	301.386	7	↓ MOL2 SDF SMILES Flexibase

62038261

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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)	5.05	11.77	-43.3	2	1	1	17	286.414	7	↓ MOL2 SDF SMILES Flexibase

62038262

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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)	5.05	11.26	-42.37	2	1	1	17	286.414	7	↓ MOL2 SDF SMILES Flexibase

62038263

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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)	5.05	11.25	-42.62	2	1	1	17	286.414	7	↓ MOL2 SDF SMILES Flexibase

62038264

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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)	5.05	11.76	-43.33	2	1	1	17	286.414	7	↓ MOL2 SDF SMILES Flexibase

52918369

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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)	3.90	10.43	-40.81	3	2	1	30	269.412	7	↓ MOL2 SDF SMILES Flexibase

20000267

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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)	4.55	11.08	-49.33	2	1	1	17	274.815	7	↓ MOL2 SDF SMILES Flexibase

36216223

Analogs

36216226
36216270
36216354
49792296

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Clustered Target Annotations
Code	Description	Organism Class	Affinity (nM)	LE (kcal/mol/atom)	Type
OPRM-1-E	Mu-type Opioid Receptor (cluster #1 Of 4), Eukaryotic	Eukaryotes	344	0.36	Binding ≤ 10μM

ChEMBL Target Annotations
Uniprot	Swissprot	Description	Affinity (nM)	LE (kcal/mol/atom)	Type
OPRM_RAT	P33535	Mu Opioid Receptor, Rat	344	0.36	Binding ≤ 1μM
OPRM_RAT	P33535	Mu Opioid Receptor, Rat	344	0.36	Binding ≤ 10μM

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)	1.69	2.69	-273.51	9	5	3	101	346.495	10	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.69	0.09	-6.69	6	5	0	91	343.471	10	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.69	0.48	-56.77	7	5	1	92	344.479	10	↓ MOL2 SDF SMILES Flexibase

36216300

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Clustered Target Annotations
Code	Description	Organism Class	Affinity (nM)	LE (kcal/mol/atom)	Type
OPRM-1-E	Mu-type Opioid Receptor (cluster #1 Of 4), Eukaryotic	Eukaryotes	6039	0.32	Binding ≤ 10μM

ChEMBL Target Annotations
Uniprot	Swissprot	Description	Affinity (nM)	LE (kcal/mol/atom)	Type
OPRM_RAT	P33535	Mu Opioid Receptor, Rat	6039	0.32	Binding ≤ 10μM

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)	0.40	-0.2	-123.59	9	5	2	108	317.433	8	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.40	-1.1	-53.01	8	5	1	106	316.425	8	↓ MOL2 SDF SMILES Flexibase

36216354

Analogs

49792296
36216223

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Clustered Target Annotations
Code	Description	Organism Class	Affinity (nM)	LE (kcal/mol/atom)	Type
OPRK-4-E	Kappa Opioid Receptor (cluster #4 Of 6), Eukaryotic	Eukaryotes	9674	0.29	Binding ≤ 10μM
OPRM-1-E	Mu-type Opioid Receptor (cluster #1 Of 4), Eukaryotic	Eukaryotes	111	0.41	Binding ≤ 10μM

ChEMBL Target Annotations
Uniprot	Swissprot	Description	Affinity (nM)	LE (kcal/mol/atom)	Type
OPRM_RAT	P33535	Mu Opioid Receptor, Rat	111	0.41	Binding ≤ 1μM
OPRK_HUMAN	P41145	Kappa Opioid Receptor, Human	9674	0.29	Binding ≤ 10μM
OPRM_RAT	P33535	Mu Opioid Receptor, Rat	111	0.41	Binding ≤ 10μM

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)	1.31	1.87	-272.68	9	5	3	101	332.468	9	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.31	-0.81	-6.93	6	5	0	91	329.444	9	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.31	-0.42	-56.47	7	5	1	92	330.452	9	↓ MOL2 SDF SMILES Flexibase

36216356

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Clustered Target Annotations
Code	Description	Organism Class	Affinity (nM)	LE (kcal/mol/atom)	Type
OPRM-1-E	Mu-type Opioid Receptor (cluster #1 Of 4), Eukaryotic	Eukaryotes	262	0.37	Binding ≤ 10μM

ChEMBL Target Annotations
Uniprot	Swissprot	Description	Affinity (nM)	LE (kcal/mol/atom)	Type
OPRM_RAT	P33535	Mu Opioid Receptor, Rat	262	0.37	Binding ≤ 1μM
OPRM_RAT	P33535	Mu Opioid Receptor, Rat	262	0.37	Binding ≤ 10μM

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)	1.56	2.61	-115.52	7	5	2	85	345.487	9	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.56	0.61	-55.93	6	5	1	83	344.479	9	↓ MOL2 SDF SMILES Flexibase

57993620

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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)	4.72	11.23	-43.57	2	1	1	17	272.387	7	↓ MOL2 SDF SMILES Flexibase

57993621

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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)	4.72	11.23	-43.57	2	1	1	17	272.387	7	↓ MOL2 SDF SMILES Flexibase

37202144

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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)	5.28	11.97	-41.77	2	1	1	17	282.451	7	↓ MOL2 SDF SMILES Flexibase

37202145

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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)	5.28	11.98	-42.02	2	1	1	17	282.451	7	↓ MOL2 SDF SMILES Flexibase

37218437

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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)	4.56	10.48	-37.9	2	2	1	26	284.423	8	↓ MOL2 SDF SMILES Flexibase

37218438

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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)	4.56	10.99	-33.94	2	2	1	26	284.423	8	↓ MOL2 SDF SMILES Flexibase

37490755

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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)	3.05	7.62	-49.21	3	2	1	37	274.359	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.05	6.25	-5.37	2	2	0	32	273.351	7	↓ MOL2 SDF SMILES Flexibase

37490756

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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)	3.05	7.54	-49.27	3	2	1	37	274.359	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.05	6.14	-5.69	2	2	0	32	273.351	7	↓ MOL2 SDF SMILES Flexibase

37492050

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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)	3.56	8.07	-48.1	3	2	1	37	290.814	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.56	6.71	-4.71	2	2	0	32	289.806	7	↓ MOL2 SDF SMILES Flexibase

37492051

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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)	3.56	8	-48.14	3	2	1	37	290.814	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.56	6.59	-5.04	2	2	0	32	289.806	7	↓ MOL2 SDF SMILES Flexibase

37719552

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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)	2.64	7.94	-54.42	3	3	1	61	281.379	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.64	6.57	-7.84	2	3	0	56	280.371	7	↓ MOL2 SDF SMILES Flexibase

37719553

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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)	2.64	7.86	-54.44	3	3	1	61	281.379	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.64	6.46	-8.1	2	3	0	56	280.371	7	↓ MOL2 SDF SMILES Flexibase

37719559

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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)	3.51	8	-42.08	3	2	1	37	290.814	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.51	6.63	-5.36	2	2	0	32	289.806	7	↓ MOL2 SDF SMILES Flexibase

37719560

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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)	3.51	7.95	-41.98	3	2	1	37	290.814	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.51	6.55	-5.18	2	2	0	32	289.806	7	↓ MOL2 SDF SMILES Flexibase

37719561

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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)	4.17	8.51	-43.42	3	2	1	37	325.259	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	4.17	7.14	-4.36	2	2	0	32	324.251	7	↓ MOL2 SDF SMILES Flexibase

37719562

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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)	4.17	8.46	-43.4	3	2	1	37	325.259	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	4.17	7.06	-4.27	2	2	0	32	324.251	7	↓ MOL2 SDF SMILES Flexibase

37719563

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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)	3.14	7.69	-44.68	3	2	1	37	292.349	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.14	6.32	-5.18	2	2	0	32	291.341	7	↓ MOL2 SDF SMILES Flexibase

37719564

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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)	3.14	7.62	-44.66	3	2	1	37	292.349	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.14	6.22	-5.03	2	2	0	32	291.341	7	↓ MOL2 SDF SMILES Flexibase

37719565

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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)	3.02	7.62	-47.97	3	2	1	37	274.359	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.02	6.25	-5.74	2	2	0	32	273.351	7	↓ MOL2 SDF SMILES Flexibase

37719566

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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)	3.02	7.54	-48.16	3	2	1	37	274.359	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.02	6.14	-5.8	2	2	0	32	273.351	7	↓ MOL2 SDF SMILES Flexibase

37719567

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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)	3.11	7.71	-39.61	3	2	1	37	292.349	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.11	6.37	-5.56	2	2	0	32	291.341	7	↓ MOL2 SDF SMILES Flexibase

37719568

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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)	3.11	7.68	-39.65	3	2	1	37	292.349	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.11	6.27	-5.74	2	2	0	32	291.341	7	↓ MOL2 SDF SMILES Flexibase

37719576

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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	11.31	-59.09	2	4	1	62	285.367	8	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 299
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 = 299 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=299&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": "299"        

    });
</script>

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