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ZINC Item

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50663347

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-(5-chloro-2-thienyl)-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-4,5-dihydroisoxazole-5-carboxamide (5S)-3-(5-chloro-2-thienyl)-N-[2…

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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)	1.50	3.66	-13.15	2	6	0	80	325.777	5	↓ MOL2 SDF SMILES Flexibase

50663348

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-(5-chloro-2-thienyl)-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-4,5-dihydroisoxazole-5-carboxamide (5R)-3-(5-chloro-2-thienyl)-N-[2…

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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)	1.50	3.68	-14.06	2	6	0	80	325.777	5	↓ MOL2 SDF SMILES Flexibase

55012028

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-(5-chloro-2-thienyl)-N-[2-(methylamino)-2-oxo-ethyl]-4,5-dihydroisoxazole-5-carboxamide (5S)-3-(5-chloro-2-thienyl)-N-[2…

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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)	1.34	2.32	-13.45	2	6	0	80	301.755	4	↓ MOL2 SDF SMILES Flexibase

55012029

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-(5-chloro-2-thienyl)-N-[2-(methylamino)-2-oxo-ethyl]-4,5-dihydroisoxazole-5-carboxamide (5R)-3-(5-chloro-2-thienyl)-N-[2…

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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)	1.34	2.34	-14.32	2	6	0	80	301.755	4	↓ MOL2 SDF SMILES Flexibase

55037089

Analogs

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Popular Name: (5S)-3-(5-chloro-2-thienyl)-N-[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]-4,5-dihydroisoxazole-5-carb (5S)-3-(5-chloro-2-thienyl)-N-[(…

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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)	2.04	4.76	-13.1	2	6	0	80	343.836	6	↓ MOL2 SDF SMILES Flexibase

55037090

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-(5-chloro-2-thienyl)-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-4,5-dihydroisoxazole-5-carb (5S)-3-(5-chloro-2-thienyl)-N-[(…

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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)	2.04	4.76	-12.45	2	6	0	80	343.836	6	↓ MOL2 SDF SMILES Flexibase

55037091

Analogs

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Popular Name: (5R)-3-(5-chloro-2-thienyl)-N-[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]-4,5-dihydroisoxazole-5-carb (5R)-3-(5-chloro-2-thienyl)-N-[(…

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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)	2.04	4.77	-13.44	2	6	0	80	343.836	6	↓ MOL2 SDF SMILES Flexibase

55037094

Analogs

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Popular Name: (5R)-3-(5-chloro-2-thienyl)-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-4,5-dihydroisoxazole-5-carb (5R)-3-(5-chloro-2-thienyl)-N-[(…

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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)	2.04	4.77	-13.94	2	6	0	80	343.836	6	↓ MOL2 SDF SMILES Flexibase

48793397

Analogs

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Popular Name: (5S)-3-(5-chloro-2-thienyl)-N-(2-ethoxyethyl)-4,5-dihydroisoxazole-5-carboxamide (5S)-3-(5-chloro-2-thienyl)-N-(2…

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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)	2.09	4.72	-12.5	1	5	0	60	302.783	6	↓ MOL2 SDF SMILES Flexibase

48793398

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-(5-chloro-2-thienyl)-N-(2-ethoxyethyl)-4,5-dihydroisoxazole-5-carboxamide (5R)-3-(5-chloro-2-thienyl)-N-(2…

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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)	2.09	4.74	-14.26	1	5	0	60	302.783	6	↓ MOL2 SDF SMILES Flexibase

48938033

Analogs

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Popular Name: (5S)-3-(5-chloro-2-thienyl)-N-(2-methylsulfonylethyl)-4,5-dihydroisoxazole-5-carboxamide (5S)-3-(5-chloro-2-thienyl)-N-(2…

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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)	1.13	2.21	-27.37	1	6	0	85	336.822	5	↓ MOL2 SDF SMILES Flexibase

48938036

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-(5-chloro-2-thienyl)-N-(2-methylsulfonylethyl)-4,5-dihydroisoxazole-5-carboxamide (5R)-3-(5-chloro-2-thienyl)-N-(2…

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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)	1.13	2.23	-29.02	1	6	0	85	336.822	5	↓ MOL2 SDF SMILES Flexibase

48950817

Analogs

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Popular Name: 1-[[(5S)-3-(5-chloro-2-thienyl)-4,5-dihydroisoxazole-5-carbonyl]amino]-3-methyl-urea 1-[[(5S)-3-(5-chloro-2-thienyl)-…

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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)	1.14	2.2	-19.44	3	7	0	92	302.743	3	↓ MOL2 SDF SMILES Flexibase

48950819

Analogs

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Popular Name: 1-[[(5R)-3-(5-chloro-2-thienyl)-4,5-dihydroisoxazole-5-carbonyl]amino]-3-methyl-urea 1-[[(5R)-3-(5-chloro-2-thienyl)-…

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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)	1.14	2.21	-21.05	3	7	0	92	302.743	3	↓ MOL2 SDF SMILES Flexibase

48953681

Analogs

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Popular Name: (5S)-3-(5-chloro-2-thienyl)-N-(cyanomethyl)-N-propyl-4,5-dihydroisoxazole-5-carboxamide (5S)-3-(5-chloro-2-thienyl)-N-(c…

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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	8.12	-19.4	0	5	0	66	311.794	5	↓ MOL2 SDF SMILES Flexibase

48953683

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-(5-chloro-2-thienyl)-N-(cyanomethyl)-N-propyl-4,5-dihydroisoxazole-5-carboxamide (5R)-3-(5-chloro-2-thienyl)-N-(c…

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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	-17.64	0	5	0	66	311.794	5	↓ MOL2 SDF SMILES Flexibase

48966334

Analogs

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Popular Name: (5S)-N-(4-amino-4-oxo-butyl)-3-(5-chloro-2-thienyl)-4,5-dihydroisoxazole-5-carboxamide (5S)-N-(4-amino-4-oxo-butyl)-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)	1.00	2.27	-17.15	3	6	0	94	315.782	6	↓ MOL2 SDF SMILES Flexibase

48966337

Analogs

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Popular Name: (5R)-N-(4-amino-4-oxo-butyl)-3-(5-chloro-2-thienyl)-4,5-dihydroisoxazole-5-carboxamide (5R)-N-(4-amino-4-oxo-butyl)-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)	1.00	2.26	-18.28	3	6	0	94	315.782	6	↓ MOL2 SDF SMILES Flexibase

48976952

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-(5-chloro-2-thienyl)-N-[(1S)-1-ethyl-2-methyl-propyl]-4,5-dihydroisoxazole-5-carboxamide (5S)-3-(5-chloro-2-thienyl)-N-[(…

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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)	3.72	7.83	-12.13	1	4	0	51	314.838	5	↓ MOL2 SDF SMILES Flexibase

48976955

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-(5-chloro-2-thienyl)-N-[(1R)-1-ethyl-2-methyl-propyl]-4,5-dihydroisoxazole-5-carboxamide (5S)-3-(5-chloro-2-thienyl)-N-[(…

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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)	3.72	7.72	-13.02	1	4	0	51	314.838	5	↓ MOL2 SDF SMILES Flexibase

48976957

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-(5-chloro-2-thienyl)-N-[(1S)-1-ethyl-2-methyl-propyl]-4,5-dihydroisoxazole-5-carboxamide (5R)-3-(5-chloro-2-thienyl)-N-[(…

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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)	3.72	7.85	-13.35	1	4	0	51	314.838	5	↓ MOL2 SDF SMILES Flexibase

48976960

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-(5-chloro-2-thienyl)-N-[(1R)-1-ethyl-2-methyl-propyl]-4,5-dihydroisoxazole-5-carboxamide (5R)-3-(5-chloro-2-thienyl)-N-[(…

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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)	3.72	7.74	-14.37	1	4	0	51	314.838	5	↓ MOL2 SDF SMILES Flexibase

49280313

Analogs

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Popular Name: (5S)-N-(2-bromoallyl)-3-(5-chloro-2-thienyl)-4,5-dihydroisoxazole-5-carboxamide (5S)-N-(2-bromoallyl)-3-(5-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)	2.84	5.84	-11.78	1	4	0	51	349.637	4	↓ MOL2 SDF SMILES Flexibase

49280316

Analogs

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Popular Name: (5R)-N-(2-bromoallyl)-3-(5-chloro-2-thienyl)-4,5-dihydroisoxazole-5-carboxamide (5R)-N-(2-bromoallyl)-3-(5-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)	2.84	5.86	-12.67	1	4	0	51	349.637	4	↓ MOL2 SDF SMILES Flexibase

49418143

Analogs

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Popular Name: (5S)-3-(5-chloro-2-thienyl)-N-isopropylsulfonyl-4,5-dihydroisoxazole-5-carboxamide (5S)-3-(5-chloro-2-thienyl)-N-is…

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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)	2.03	1.55	-54	0	6	-1	91	335.814	4	↓ MOL2 SDF SMILES Flexibase

49418144

Analogs

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Popular Name: (5R)-3-(5-chloro-2-thienyl)-N-isopropylsulfonyl-4,5-dihydroisoxazole-5-carboxamide (5R)-3-(5-chloro-2-thienyl)-N-is…

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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)	2.03	1.51	-54.56	0	6	-1	91	335.814	4	↓ MOL2 SDF SMILES Flexibase

49424613

Analogs

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Popular Name: (5S)-3-(5-chloro-2-thienyl)-N-[(2S)-2-cyanopropyl]-N-methyl-4,5-dihydroisoxazole-5-carboxamide (5S)-3-(5-chloro-2-thienyl)-N-[(…

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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)	2.51	7.62	-18.23	0	5	0	66	311.794	4	↓ MOL2 SDF SMILES Flexibase

49424614

Analogs

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Popular Name: (5S)-3-(5-chloro-2-thienyl)-N-[(2R)-2-cyanopropyl]-N-methyl-4,5-dihydroisoxazole-5-carboxamide (5S)-3-(5-chloro-2-thienyl)-N-[(…

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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)	2.51	7.55	-17.05	0	5	0	66	311.794	4	↓ MOL2 SDF SMILES Flexibase

49424615

Analogs

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Popular Name: (5R)-3-(5-chloro-2-thienyl)-N-[(2S)-2-cyanopropyl]-N-methyl-4,5-dihydroisoxazole-5-carboxamide (5R)-3-(5-chloro-2-thienyl)-N-[(…

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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)	2.51	7.6	-19.4	0	5	0	66	311.794	4	↓ MOL2 SDF SMILES Flexibase

49424616

Analogs

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Popular Name: (5R)-3-(5-chloro-2-thienyl)-N-[(2R)-2-cyanopropyl]-N-methyl-4,5-dihydroisoxazole-5-carboxamide (5R)-3-(5-chloro-2-thienyl)-N-[(…

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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)	2.51	7.54	-18.09	0	5	0	66	311.794	4	↓ MOL2 SDF SMILES Flexibase

49426368

Analogs

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Popular Name: (5S)-3-(5-chloro-2-thienyl)-N-(cyanomethyl)-N-ethyl-4,5-dihydroisoxazole-5-carboxamide (5S)-3-(5-chloro-2-thienyl)-N-(c…

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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)	2.13	7.31	-16.77	0	5	0	66	297.767	4	↓ MOL2 SDF SMILES Flexibase

49426370

Analogs

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Popular Name: (5R)-3-(5-chloro-2-thienyl)-N-(cyanomethyl)-N-ethyl-4,5-dihydroisoxazole-5-carboxamide (5R)-3-(5-chloro-2-thienyl)-N-(c…

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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)	2.13	7.16	-18.38	0	5	0	66	297.767	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 15878
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 = 15878 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=15878&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": "15878"        

    });
</script>

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