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ZINC Item

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2802975

Analogs

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Popular Name: (5S)-5-tert-butyl-N-[(2-methylpyrazol-3-yl)methyl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5S)-5-tert-butyl-N-[(2-methylpy…

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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)	2.67	0.96	-8.73	1	6	0	72	316.405	4	↓ MOL2 SDF SMILES Flexibase

2802976

Analogs

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Popular Name: (5R)-5-tert-butyl-N-[(2-methylpyrazol-3-yl)methyl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5R)-5-tert-butyl-N-[(2-methylpy…

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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)	2.67	0.96	-8.73	1	6	0	72	316.405	4	↓ MOL2 SDF SMILES Flexibase

2803183

Analogs

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Popular Name: (5R)-5-tert-butyl-N-[(2-ethylpyrazol-3-yl)methyl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5R)-5-tert-butyl-N-[(2-ethylpyr…

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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	1.11	-8.36	1	6	0	72	330.432	5	↓ MOL2 SDF SMILES Flexibase

2803184

Analogs

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Popular Name: (5S)-5-tert-butyl-N-[(2-ethylpyrazol-3-yl)methyl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5S)-5-tert-butyl-N-[(2-ethylpyr…

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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	1.11	-8.37	1	6	0	72	330.432	5	↓ MOL2 SDF SMILES Flexibase

2803893

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-5-tert-butyl-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]-4,5,6,7-tetrahydroindoxazene-3-carboxami (5S)-5-tert-butyl-N-methyl-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)	2.92	3.01	-9.28	0	6	0	64	330.432	4	↓ MOL2 SDF SMILES Flexibase

2803894

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-5-tert-butyl-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]-4,5,6,7-tetrahydroindoxazene-3-carboxami (5R)-5-tert-butyl-N-methyl-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)	2.92	3.01	-9.27	0	6	0	64	330.432	4	↓ MOL2 SDF SMILES Flexibase

2803898

Analogs

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Popular Name: (5R)-5-tert-butyl-N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamid (5R)-5-tert-butyl-N-[(2-ethylpyr…

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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)	3.29	3.43	-10.99	0	6	0	64	344.459	5	↓ MOL2 SDF SMILES Flexibase

2803899

Analogs

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Popular Name: (5S)-5-tert-butyl-N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamid (5S)-5-tert-butyl-N-[(2-ethylpyr…

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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)	3.29	3.6	-11.49	0	6	0	64	344.459	5	↓ MOL2 SDF SMILES Flexibase

2804125

Analogs

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Popular Name: (5R)-5-tert-butyl-N-[(1R)-1-(2-ethylpyrazol-3-yl)ethyl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5R)-5-tert-butyl-N-[(1R)-1-(2-e…

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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)	3.61	1.69	-8.69	1	6	0	72	344.459	5	↓ MOL2 SDF SMILES Flexibase

2804126

Analogs

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Popular Name: (5R)-5-tert-butyl-N-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5R)-5-tert-butyl-N-[(1S)-1-(2-e…

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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)	3.61	1.65	-8.79	1	6	0	72	344.459	5	↓ MOL2 SDF SMILES Flexibase

2804127

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-5-tert-butyl-N-[(1R)-1-(2-ethylpyrazol-3-yl)ethyl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5S)-5-tert-butyl-N-[(1R)-1-(2-e…

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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)	3.61	1.69	-8.78	1	6	0	72	344.459	5	↓ MOL2 SDF SMILES Flexibase

2804128

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-5-tert-butyl-N-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5S)-5-tert-butyl-N-[(1S)-1-(2-e…

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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)	3.61	1.72	-8.68	1	6	0	72	344.459	5	↓ MOL2 SDF SMILES Flexibase

2804230

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-N-[(1R)-1-(2-ethylpyrazol-3-yl)ethyl]-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5R)-N-[(1R)-1-(2-ethylpyrazol-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)	2.28	0.77	-8.89	1	6	0	72	302.378	4	↓ MOL2 SDF SMILES Flexibase

2804231

Analogs

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Popular Name: (5R)-N-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5R)-N-[(1S)-1-(2-ethylpyrazol-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)	2.28	0.8	-8.77	1	6	0	72	302.378	4	↓ MOL2 SDF SMILES Flexibase

2804232

Analogs

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Popular Name: (5S)-N-[(1R)-1-(2-ethylpyrazol-3-yl)ethyl]-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5S)-N-[(1R)-1-(2-ethylpyrazol-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)	2.28	0.77	-8.89	1	6	0	72	302.378	4	↓ MOL2 SDF SMILES Flexibase

2804233

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-N-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5S)-N-[(1S)-1-(2-ethylpyrazol-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)	2.28	0.72	-8.88	1	6	0	72	302.378	4	↓ MOL2 SDF SMILES Flexibase

2804366

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5S)-5-methyl-N-[(2-methylpyrazo…

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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	0.03	-8.84	1	6	0	72	274.324	3	↓ MOL2 SDF SMILES Flexibase

2804367

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5R)-5-methyl-N-[(2-methylpyrazo…

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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	0.03	-8.89	1	6	0	72	274.324	3	↓ MOL2 SDF SMILES Flexibase

2805507

Analogs

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Popular Name: (5S)-N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-N,5-dimethyl-4,5,6,7-tetrahydroindoxazene-3-carboxami (5S)-N-[(4-bromo-2-methyl-pyrazo…

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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)	2.33	1.44	-7.04	0	6	0	64	367.247	3	↓ MOL2 SDF SMILES Flexibase

2805508

Analogs

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Popular Name: (5R)-N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-N,5-dimethyl-4,5,6,7-tetrahydroindoxazene-3-carboxami (5R)-N-[(4-bromo-2-methyl-pyrazo…

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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)	2.33	1.46	-7.23	0	6	0	64	367.247	3	↓ MOL2 SDF SMILES Flexibase

2805593

Analogs

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Popular Name: (5S)-N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-5-tert-butyl-4,5,6,7-tetrahydroindoxazene-3-carboxami (5S)-N-[(4-bromo-2-methyl-pyrazo…

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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)	3.41	0.15	-8.02	1	6	0	72	395.301	4	↓ MOL2 SDF SMILES Flexibase

2805594

Analogs

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Popular Name: (5R)-N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-5-tert-butyl-4,5,6,7-tetrahydroindoxazene-3-carboxami (5R)-N-[(4-bromo-2-methyl-pyrazo…

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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)	3.41	0.15	-8.06	1	6	0	72	395.301	4	↓ MOL2 SDF SMILES Flexibase

2805620

Analogs

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Popular Name: (5S)-5-tert-butyl-N-[(4-chloro-2-methyl-pyrazol-3-yl)methyl]-N-methyl-4,5,6,7-tetrahydroindoxazene-3 (5S)-5-tert-butyl-N-[(4-chloro-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)	3.52	2.94	-6.92	0	6	0	64	364.877	4	↓ MOL2 SDF SMILES Flexibase

2805621

Analogs

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Popular Name: (5R)-5-tert-butyl-N-[(4-chloro-2-methyl-pyrazol-3-yl)methyl]-N-methyl-4,5,6,7-tetrahydroindoxazene-3 (5R)-5-tert-butyl-N-[(4-chloro-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)	3.52	3.06	-11.1	0	6	0	64	364.877	4	↓ MOL2 SDF SMILES Flexibase

2806348

Analogs

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Popular Name: (5R)-N-[(2-ethylpyrazol-3-yl)methyl]-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5R)-N-[(2-ethylpyrazol-3-yl)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)	1.72	0.19	-8.53	1	6	0	72	288.351	4	↓ MOL2 SDF SMILES Flexibase

2806349

Analogs

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Popular Name: (5S)-N-[(2-ethylpyrazol-3-yl)methyl]-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5S)-N-[(2-ethylpyrazol-3-yl)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)	1.72	0.08	-8.52	1	6	0	72	288.351	4	↓ MOL2 SDF SMILES Flexibase

2806448

Analogs

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Popular Name: (5R)-5-tert-butyl-N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-4,5,6,7-tetrahydroindoxazene-3-carboxami (5R)-5-tert-butyl-N-[(4-chloro-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)	3.65	0.85	-7.74	1	6	0	72	364.877	5	↓ MOL2 SDF SMILES Flexibase

2806449

Analogs

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Popular Name: (5S)-5-tert-butyl-N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-4,5,6,7-tetrahydroindoxazene-3-carboxami (5S)-5-tert-butyl-N-[(4-chloro-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)	3.65	0.85	-7.77	1	6	0	72	364.877	5	↓ MOL2 SDF SMILES Flexibase

2806545

Analogs

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Popular Name: (5S)-N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5S)-N-[(4-bromo-2-methyl-pyrazo…

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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)	2.08	-0.77	-8.11	1	6	0	72	353.22	3	↓ MOL2 SDF SMILES Flexibase

2806546

Analogs

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Popular Name: (5R)-N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5R)-N-[(4-bromo-2-methyl-pyrazo…

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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)	2.08	-0.77	-8.11	1	6	0	72	353.22	3	↓ MOL2 SDF SMILES Flexibase

2806665

Analogs

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Popular Name: (5R)-5-tert-butyl-N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-N-methyl-4,5,6,7-tetrahydroindoxazene-3- (5R)-5-tert-butyl-N-[(4-chloro-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)	3.90	3.07	-7.24	0	6	0	64	378.904	5	↓ MOL2 SDF SMILES Flexibase

2806666

Analogs

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Popular Name: (5S)-5-tert-butyl-N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-N-methyl-4,5,6,7-tetrahydroindoxazene-3- (5S)-5-tert-butyl-N-[(4-chloro-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)	3.90	3.12	-10.09	0	6	0	64	378.904	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 242625
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 = 242625 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=242625&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": "242625"        

    });
</script>

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