ZINC 12

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)	-1.01	-0.16	-53.28	4	5	1	77	181.219	1	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-1.01	-0.46	-10.72	3	5	0	75	180.211	1	↓ MOL2 SDF SMILES Flexibase

62778153

Analogs

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Popular Name: [(3R)-3-aminopyrrolidin-1-yl]-(1H-pyrazol-3-yl)methanone [(3R)-3-aminopyrrolidin-1-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)	-1.01	-0.16	-53.3	4	5	1	77	181.219	1	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-1.01	-0.38	-11.67	3	5	0	75	180.211	1	↓ MOL2 SDF SMILES Flexibase

62778154

Analogs

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Popular Name: [(3R)-3-(aminomethyl)pyrrolidin-1-yl]-(1H-pyrazol-3-yl)methanone [(3R)-3-(aminomethyl)pyrrolidin-…

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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	0.52	-52.42	4	5	1	77	195.246	2	↓ MOL2 SDF SMILES Flexibase

62778155

Analogs

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Popular Name: [(3S)-3-(aminomethyl)pyrrolidin-1-yl]-(1H-pyrazol-3-yl)methanone [(3S)-3-(aminomethyl)pyrrolidin-…

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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	0.52	-52.41	4	5	1	77	195.246	2	↓ MOL2 SDF SMILES Flexibase

62810478

Analogs

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Popular Name: (4-amino-1H-pyrazol-3-yl)-pyrrolidin-1-yl-methanone (4-amino-1H-pyrazol-3-yl)-pyrrol…

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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)	-0.19	0.64	-9.77	3	5	0	75	180.211	1	↓ MOL2 SDF SMILES Flexibase

62812230

Analogs

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Popular Name: (4-amino-1H-pyrazol-3-yl)-[(2S)-2-(dimethylaminomethyl)pyrrolidin-1-yl]methanone (4-amino-1H-pyrazol-3-yl)-[(2S)-…

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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)	-0.17	2.35	-36.92	4	6	1	79	238.315	3	↓ MOL2 SDF SMILES Flexibase

62812231

Analogs

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Popular Name: (4-amino-1H-pyrazol-3-yl)-[(2R)-2-(dimethylaminomethyl)pyrrolidin-1-yl]methanone (4-amino-1H-pyrazol-3-yl)-[(2R)-…

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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)	-0.17	2.68	-36.5	4	6	1	79	238.315	3	↓ MOL2 SDF SMILES Flexibase

62964289

Analogs

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Popular Name: (4-amino-5-isopropyl-1H-pyrazol-3-yl)-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methanone (4-amino-5-isopropyl-1H-pyrazol-…

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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	3.64	-41.13	4	6	1	79	266.369	3	↓ MOL2 SDF SMILES Flexibase

62964290

Analogs

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Popular Name: (4-amino-5-isopropyl-1H-pyrazol-3-yl)-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]methanone (4-amino-5-isopropyl-1H-pyrazol-…

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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	3.66	-41.07	4	6	1	79	266.369	3	↓ MOL2 SDF SMILES Flexibase

62964291

Analogs

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Popular Name: (4-amino-5-propyl-1H-pyrazol-3-yl)-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methanone (4-amino-5-propyl-1H-pyrazol-3-y…

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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	3.83	-41.23	4	6	1	79	266.369	4	↓ MOL2 SDF SMILES Flexibase

62964292

Analogs

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Popular Name: (4-amino-5-propyl-1H-pyrazol-3-yl)-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]methanone (4-amino-5-propyl-1H-pyrazol-3-y…

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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	3.84	-41.23	4	6	1	79	266.369	4	↓ MOL2 SDF SMILES Flexibase

62964293

Analogs

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Popular Name: (4-amino-5-methyl-1H-pyrazol-3-yl)-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methanone (4-amino-5-methyl-1H-pyrazol-3-y…

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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)	-0.22	2.31	-41.69	4	6	1	79	238.315	2	↓ MOL2 SDF SMILES Flexibase

62964294

Analogs

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Popular Name: (4-amino-5-methyl-1H-pyrazol-3-yl)-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]methanone (4-amino-5-methyl-1H-pyrazol-3-y…

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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)	-0.22	2.32	-41.69	4	6	1	79	238.315	2	↓ MOL2 SDF SMILES Flexibase

62964295

Analogs

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Popular Name: (4-amino-5-ethyl-1H-pyrazol-3-yl)-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methanone (4-amino-5-ethyl-1H-pyrazol-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)	0.35	3.05	-41.37	4	6	1	79	252.342	3	↓ MOL2 SDF SMILES Flexibase

62964296

Analogs

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Popular Name: (4-amino-5-ethyl-1H-pyrazol-3-yl)-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]methanone (4-amino-5-ethyl-1H-pyrazol-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)	0.35	3.06	-41.35	4	6	1	79	252.342	3	↓ MOL2 SDF SMILES Flexibase

62964359

Analogs

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Popular Name: (4-amino-1H-pyrazol-3-yl)-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]methanone (4-amino-1H-pyrazol-3-yl)-[(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)	-0.44	1.75	-42.09	4	6	1	79	224.288	2	↓ MOL2 SDF SMILES Flexibase

62964360

Analogs

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Popular Name: (4-amino-1H-pyrazol-3-yl)-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methanone (4-amino-1H-pyrazol-3-yl)-[(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)	-0.44	1.75	-42.02	4	6	1	79	224.288	2	↓ MOL2 SDF SMILES Flexibase

62975305

Analogs

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Popular Name: (4-amino-5-isopropyl-1H-pyrazol-3-yl)-[(3R)-3-(diethylamino)pyrrolidin-1-yl]methanone (4-amino-5-isopropyl-1H-pyrazol-…

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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)	1.59	4.7	-38.63	4	6	1	79	294.423	5	↓ MOL2 SDF SMILES Flexibase

62975306

Analogs

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Popular Name: (4-amino-5-isopropyl-1H-pyrazol-3-yl)-[(3S)-3-(diethylamino)pyrrolidin-1-yl]methanone (4-amino-5-isopropyl-1H-pyrazol-…

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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)	1.59	4.68	-38.69	4	6	1	79	294.423	5	↓ MOL2 SDF SMILES Flexibase

62975307

Analogs

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Popular Name: (4-amino-5-propyl-1H-pyrazol-3-yl)-[(3S)-3-(diethylamino)pyrrolidin-1-yl]methanone (4-amino-5-propyl-1H-pyrazol-3-y…

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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)	1.60	4.88	-38.83	4	6	1	79	294.423	6	↓ MOL2 SDF SMILES Flexibase

62975308

Analogs

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Popular Name: (4-amino-5-propyl-1H-pyrazol-3-yl)-[(3R)-3-(diethylamino)pyrrolidin-1-yl]methanone (4-amino-5-propyl-1H-pyrazol-3-y…

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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)	1.60	4.88	-38.8	4	6	1	79	294.423	6	↓ MOL2 SDF SMILES Flexibase

62975309

Analogs

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Popular Name: (4-amino-5-methyl-1H-pyrazol-3-yl)-[(3R)-3-(diethylamino)pyrrolidin-1-yl]methanone (4-amino-5-methyl-1H-pyrazol-3-y…

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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)	0.53	3.36	-39.31	4	6	1	79	266.369	4	↓ MOL2 SDF SMILES Flexibase

62975310

Analogs

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Popular Name: (4-amino-5-methyl-1H-pyrazol-3-yl)-[(3S)-3-(diethylamino)pyrrolidin-1-yl]methanone (4-amino-5-methyl-1H-pyrazol-3-y…

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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)	0.53	3.34	-39.44	4	6	1	79	266.369	4	↓ MOL2 SDF SMILES Flexibase

62975311

Analogs

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Popular Name: (4-amino-5-ethyl-1H-pyrazol-3-yl)-[(3S)-3-(diethylamino)pyrrolidin-1-yl]methanone (4-amino-5-ethyl-1H-pyrazol-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)	1.10	4.1	-39.02	4	6	1	79	280.396	5	↓ MOL2 SDF SMILES Flexibase

62975312

Analogs

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Popular Name: (4-amino-5-ethyl-1H-pyrazol-3-yl)-[(3R)-3-(diethylamino)pyrrolidin-1-yl]methanone (4-amino-5-ethyl-1H-pyrazol-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)	1.10	4.1	-38.93	4	6	1	79	280.396	5	↓ MOL2 SDF SMILES Flexibase

62975351

Analogs

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Popular Name: (4-amino-1H-pyrazol-3-yl)-[(3R)-3-(diethylamino)pyrrolidin-1-yl]methanone (4-amino-1H-pyrazol-3-yl)-[(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)	0.31	2.78	-39.72	4	6	1	79	252.342	4	↓ MOL2 SDF SMILES Flexibase

62975352

Analogs

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Popular Name: (4-amino-1H-pyrazol-3-yl)-[(3S)-3-(diethylamino)pyrrolidin-1-yl]methanone (4-amino-1H-pyrazol-3-yl)-[(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)	0.31	2.81	-39.73	4	6	1	79	252.342	4	↓ MOL2 SDF SMILES Flexibase

69906573

Analogs

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Popular Name: [(3R)-3-(aminomethyl)pyrrolidin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone [(3R)-3-(aminomethyl)pyrrolidin-…

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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)	-0.48	1.08	-51.97	4	5	1	77	209.273	2	↓ MOL2 SDF SMILES Flexibase

69906574

Analogs

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Popular Name: [(3S)-3-(aminomethyl)pyrrolidin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone [(3S)-3-(aminomethyl)pyrrolidin-…

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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)	-0.48	1.08	-51.94	4	5	1	77	209.273	2	↓ MOL2 SDF SMILES Flexibase

69906598

Analogs

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Popular Name: [(3R)-3-(methylaminomethyl)pyrrolidin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone [(3R)-3-(methylaminomethyl)pyrro…

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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)	0.50	2.96	-46.87	3	5	1	66	223.3	3	↓ MOL2 SDF SMILES Flexibase

69906599

Analogs

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Popular Name: [(3S)-3-(methylaminomethyl)pyrrolidin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone [(3S)-3-(methylaminomethyl)pyrro…

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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)	0.50	2.96	-46.87	3	5	1	66	223.3	3	↓ MOL2 SDF SMILES Flexibase

67725038

Analogs

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Popular Name: (2S,4R)-4-amino-N-isopropyl-1-(3-isopropyl-1H-pyrazole-5-carbonyl)pyrrolidine-2-carboxamide (2S,4R)-4-amino-N-isopropyl-1-(3…

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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)	0.04	1.8	-63.14	5	7	1	106	308.406	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.04	1.52	-16.15	4	7	0	104	307.398	4	↓ MOL2 SDF SMILES Flexibase

67934226

Analogs

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Popular Name: (2S,4R)-4-amino-N-methyl-1-(3-propyl-1H-pyrazole-5-carbonyl)pyrrolidine-2-carboxamide (2S,4R)-4-amino-N-methyl-1-(3-pr…

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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)	-0.62	0.3	-64.12	5	7	1	106	280.352	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-0.62	0.03	-16.98	4	7	0	104	279.344	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 112371
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 = 112371 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=112371&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": "112371"        

    });
</script>

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