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ZINC Item

Suppliers, Protomers, & Similar Substances

22704430

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(1R)-2-carbazol-9-yl-1-methyl-2-oxo-ethyl]sulfanylphenyl]-2-fluoro-benzamide N-[4-[(1R)-2-carbazol-9-yl-1-met…

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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)	6.84	15.14	-20.68	1	4	0	51	468.553	5	↓ MOL2 SDF SMILES Flexibase

22704434

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(1S)-2-carbazol-9-yl-1-methyl-2-oxo-ethyl]sulfanylphenyl]-2-fluoro-benzamide N-[4-[(1S)-2-carbazol-9-yl-1-met…

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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)	6.84	14.96	-20.56	1	4	0	51	468.553	5	↓ MOL2 SDF SMILES Flexibase

22704438

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(1R)-2-carbazol-9-yl-1-methyl-2-oxo-ethyl]sulfanylphenyl]-4-fluoro-benzamide N-[4-[(1R)-2-carbazol-9-yl-1-met…

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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)	6.89	15.12	-16.22	1	4	0	51	468.553	5	↓ MOL2 SDF SMILES Flexibase

22704442

Analogs

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Popular Name: N-[4-[(1S)-2-carbazol-9-yl-1-methyl-2-oxo-ethyl]sulfanylphenyl]-4-fluoro-benzamide N-[4-[(1S)-2-carbazol-9-yl-1-met…

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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)	6.89	14.94	-16.2	1	4	0	51	468.553	5	↓ MOL2 SDF SMILES Flexibase

22707289

Analogs

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Popular Name: N-[4-(2-carbazol-9-yl-2-oxo-ethyl)sulfanylphenyl]-3-chloro-benzamide N-[4-(2-carbazol-9-yl-2-oxo-ethy…

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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)	7.02	14.85	-21.5	1	4	0	51	470.981	5	↓ MOL2 SDF SMILES Flexibase

22715260

Analogs

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Popular Name: N-[4-[(1R)-1-(carbazole-9-carbonyl)propyl]sulfanylphenyl]-2-methyl-benzamide N-[4-[(1R)-1-(carbazole-9-carbon…

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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)	7.63	15.93	-17.42	1	4	0	51	478.617	6	↓ MOL2 SDF SMILES Flexibase

22715263

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(1S)-1-(carbazole-9-carbonyl)propyl]sulfanylphenyl]-2-methyl-benzamide N-[4-[(1S)-1-(carbazole-9-carbon…

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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)	7.63	15.9	-15.64	1	4	0	51	478.617	6	↓ MOL2 SDF SMILES Flexibase

22715319

Analogs

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Popular Name: N-[4-[(1R)-1-(carbazole-9-carbonyl)propyl]sulfanylphenyl]-3-methyl-benzamide N-[4-[(1R)-1-(carbazole-9-carbon…

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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)	7.65	15.88	-18.44	1	4	0	51	478.617	6	↓ MOL2 SDF SMILES Flexibase

22715323

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(1S)-1-(carbazole-9-carbonyl)propyl]sulfanylphenyl]-3-methyl-benzamide N-[4-[(1S)-1-(carbazole-9-carbon…

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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)	7.65	15.86	-16.61	1	4	0	51	478.617	6	↓ MOL2 SDF SMILES Flexibase

22715327

Analogs

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Popular Name: N-[4-[(1R)-1-(carbazole-9-carbonyl)propyl]sulfanylphenyl]-4-methyl-benzamide N-[4-[(1R)-1-(carbazole-9-carbon…

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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)	7.68	15.89	-18.22	1	4	0	51	478.617	6	↓ MOL2 SDF SMILES Flexibase

22715331

Analogs

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Popular Name: N-[4-[(1S)-1-(carbazole-9-carbonyl)propyl]sulfanylphenyl]-4-methyl-benzamide N-[4-[(1S)-1-(carbazole-9-carbon…

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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)	7.68	15.87	-16.44	1	4	0	51	478.617	6	↓ MOL2 SDF SMILES Flexibase

22717351

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(1S)-2-carbazol-9-yl-1-methyl-2-oxo-ethyl]sulfanylphenyl]-4-methoxy-benzamide N-[4-[(1S)-2-carbazol-9-yl-1-met…

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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)	6.78	14.18	-16.85	1	5	0	60	480.589	6	↓ MOL2 SDF SMILES Flexibase

22717355

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(1R)-2-carbazol-9-yl-1-methyl-2-oxo-ethyl]sulfanylphenyl]-4-methoxy-benzamide N-[4-[(1R)-2-carbazol-9-yl-1-met…

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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)	6.78	14.37	-16.93	1	5	0	60	480.589	6	↓ MOL2 SDF SMILES Flexibase

22717370

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(1S)-2-carbazol-9-yl-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-methoxy-benzamide N-[4-[(1S)-2-carbazol-9-yl-1-met…

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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)	6.76	14.17	-19.21	1	5	0	60	480.589	6	↓ MOL2 SDF SMILES Flexibase

22717374

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(1R)-2-carbazol-9-yl-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-methoxy-benzamide N-[4-[(1R)-2-carbazol-9-yl-1-met…

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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)	6.76	14.35	-19.27	1	5	0	60	480.589	6	↓ MOL2 SDF SMILES Flexibase

22718465

Analogs

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Popular Name: N-[4-(2-carbazol-9-yl-2-oxo-ethyl)sulfanylphenyl]-4-nitro-benzamide N-[4-(2-carbazol-9-yl-2-oxo-ethy…

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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)	6.32	15.05	-22.61	1	7	0	97	481.533	6	↓ MOL2 SDF SMILES Flexibase

22718469

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(2-carbazol-9-yl-2-oxo-ethyl)sulfanylphenyl]-3-nitro-benzamide N-[4-(2-carbazol-9-yl-2-oxo-ethy…

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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)	6.30	15.03	-28.03	1	7	0	97	481.533	6	↓ MOL2 SDF SMILES Flexibase

22739581

Analogs

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Popular Name: N-[4-[(1R)-1-(carbazole-9-carbonyl)propyl]sulfanylphenyl]-2-fluoro-benzamide N-[4-[(1R)-1-(carbazole-9-carbon…

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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)	7.34	15.3	-22.45	1	4	0	51	482.58	6	↓ MOL2 SDF SMILES Flexibase

22739585

Analogs

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Popular Name: N-[4-[(1S)-1-(carbazole-9-carbonyl)propyl]sulfanylphenyl]-2-fluoro-benzamide N-[4-[(1S)-1-(carbazole-9-carbon…

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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)	7.34	15.28	-20.25	1	4	0	51	482.58	6	↓ MOL2 SDF SMILES Flexibase

22739623

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(1R)-1-(carbazole-9-carbonyl)propyl]sulfanylphenyl]-4-fluoro-benzamide N-[4-[(1R)-1-(carbazole-9-carbon…

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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)	7.39	15.28	-17.57	1	4	0	51	482.58	6	↓ MOL2 SDF SMILES Flexibase

22739626

Analogs

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Popular Name: N-[4-[(1S)-1-(carbazole-9-carbonyl)propyl]sulfanylphenyl]-4-fluoro-benzamide N-[4-[(1S)-1-(carbazole-9-carbon…

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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)	7.39	15.26	-15.88	1	4	0	51	482.58	6	↓ MOL2 SDF SMILES Flexibase

22742608

Analogs

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Popular Name: N-[4-[(1R)-2-carbazol-9-yl-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-chloro-benzamide N-[4-[(1R)-2-carbazol-9-yl-1-met…

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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)	7.38	15.56	-17.78	1	4	0	51	485.008	5	↓ MOL2 SDF SMILES Flexibase

22742612

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(1S)-2-carbazol-9-yl-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-chloro-benzamide N-[4-[(1S)-2-carbazol-9-yl-1-met…

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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)	7.38	15.38	-17.71	1	4	0	51	485.008	5	↓ MOL2 SDF SMILES Flexibase

22753790

Analogs

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Popular Name: N-[4-[(1R)-1-(carbazole-9-carbonyl)propyl]sulfanylphenyl]-4-methoxy-benzamide N-[4-[(1R)-1-(carbazole-9-carbon…

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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)	7.28	14.53	-18.54	1	5	0	60	494.616	7	↓ MOL2 SDF SMILES Flexibase

22753795

Analogs

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Popular Name: N-[4-[(1S)-1-(carbazole-9-carbonyl)propyl]sulfanylphenyl]-4-methoxy-benzamide N-[4-[(1S)-1-(carbazole-9-carbon…

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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)	7.28	14.5	-16.8	1	5	0	60	494.616	7	↓ MOL2 SDF SMILES Flexibase

22753799

Analogs

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Popular Name: N-[4-[(1R)-1-(carbazole-9-carbonyl)propyl]sulfanylphenyl]-3-methoxy-benzamide N-[4-[(1R)-1-(carbazole-9-carbon…

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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)	7.26	14.51	-20.96	1	5	0	60	494.616	7	↓ MOL2 SDF SMILES Flexibase

22753805

Analogs

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Popular Name: N-[4-[(1S)-1-(carbazole-9-carbonyl)propyl]sulfanylphenyl]-3-methoxy-benzamide N-[4-[(1S)-1-(carbazole-9-carbon…

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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)	7.26	14.49	-18.83	1	5	0	60	494.616	7	↓ MOL2 SDF SMILES Flexibase

22754963

Analogs

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Popular Name: N-[4-[(1R)-2-carbazol-9-yl-1-methyl-2-oxo-ethyl]sulfanylphenyl]-4-nitro-benzamide N-[4-[(1R)-2-carbazol-9-yl-1-met…

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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)	6.68	15.77	-18.85	1	7	0	97	495.56	6	↓ MOL2 SDF SMILES Flexibase

22754968

Analogs

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Popular Name: N-[4-[(1S)-2-carbazol-9-yl-1-methyl-2-oxo-ethyl]sulfanylphenyl]-4-nitro-benzamide N-[4-[(1S)-2-carbazol-9-yl-1-met…

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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)	6.68	15.59	-18.76	1	7	0	97	495.56	6	↓ MOL2 SDF SMILES Flexibase

22754973

Analogs

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Popular Name: N-[4-[(1R)-2-carbazol-9-yl-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-nitro-benzamide N-[4-[(1R)-2-carbazol-9-yl-1-met…

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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)	6.66	15.75	-23.98	1	7	0	97	495.56	6	↓ MOL2 SDF SMILES Flexibase

22754978

Analogs

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Popular Name: N-[4-[(1S)-2-carbazol-9-yl-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-nitro-benzamide N-[4-[(1S)-2-carbazol-9-yl-1-met…

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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)	6.66	15.57	-23.87	1	7	0	97	495.56	6	↓ MOL2 SDF SMILES Flexibase

22756409

Analogs

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Popular Name: N-[4-(2-carbazol-9-yl-2-oxo-ethyl)sulfanylphenyl]-3,4-dimethoxy-benzamide N-[4-(2-carbazol-9-yl-2-oxo-ethy…

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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)	6.01	13.57	-20.16	1	6	0	70	496.588	7	↓ MOL2 SDF SMILES Flexibase

22756484

Analogs

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Popular Name: N-[4-(2-carbazol-9-yl-2-oxo-ethyl)sulfanylphenyl]-2,6-dimethoxy-benzamide N-[4-(2-carbazol-9-yl-2-oxo-ethy…

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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)	6.38	12.9	-20.69	1	6	0	70	496.588	7	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 110446
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 = 110446 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=110446&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": "110446"        

    });
</script>

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