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Quick Search ZINC ID or SMILES

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ZINC Item

Suppliers, Protomers, & Similar Substances

20000940

Analogs

21039621
37787378
37787379
37787435
37787440

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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)	4.62	7.8	-5.73	1	3	0	30	277.456	4	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	4.62	7.9	-26.7	2	3	1	31	278.464	4	↓ MOL2 SDF SMILES Flexibase

37090316

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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)	3.75	6.76	-4.32	1	4	0	39	265.401	7	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.75	6.71	-37.93	2	4	1	44	266.409	7	↓ MOL2 SDF SMILES Flexibase

37090391

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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)	4.16	6.91	-4.44	1	4	0	39	293.455	7	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	4.16	7.02	-40.65	2	4	1	44	294.463	7	↓ MOL2 SDF SMILES Flexibase

37090392

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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)	2.50	5.35	-4.37	1	4	0	39	237.347	5	↓ MOL2 SDF SMILES Flexibase

37090397

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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)	3.19	5.7	-4.53	1	4	0	39	251.374	6	↓ MOL2 SDF SMILES Flexibase

37090399

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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	6.75	-4.27	1	4	0	39	279.428	6	↓ MOL2 SDF SMILES Flexibase

37090404

Analogs

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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)	2.97	5.5	-4.28	1	4	0	39	237.347	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	2.97	5.68	-29.78	2	4	1	40	238.355	5	↓ MOL2 SDF SMILES Flexibase

37090405

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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)	2.97	5.21	-4.37	1	4	0	39	237.347	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	2.97	5.39	-29.55	2	4	1	40	238.355	5	↓ MOL2 SDF SMILES Flexibase

37090406

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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)	2.97	5.21	-4.42	1	4	0	39	237.347	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	2.97	5.39	-29.61	2	4	1	40	238.355	5	↓ MOL2 SDF SMILES Flexibase

37090407

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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)	2.97	5.5	-4.27	1	4	0	39	237.347	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	2.97	5.69	-29.76	2	4	1	40	238.355	5	↓ MOL2 SDF SMILES Flexibase

37090408

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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)	4.30	7.36	-3.84	1	4	0	39	279.428	6	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	4.30	7.07	-33.84	2	4	1	44	280.436	6	↓ MOL2 SDF SMILES Flexibase

37090409

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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)	4.30	7.1	-3.98	1	4	0	39	279.428	6	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	4.30	6.96	-35.89	2	4	1	44	280.436	6	↓ MOL2 SDF SMILES Flexibase

37090410

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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)	4.30	7.11	-3.96	1	4	0	39	279.428	6	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	4.30	6.99	-36.41	2	4	1	44	280.436	6	↓ MOL2 SDF SMILES Flexibase

37090411

Analogs

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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)	4.30	7.41	-3.83	1	4	0	39	279.428	6	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	4.30	7.08	-33.36	2	4	1	44	280.436	6	↓ MOL2 SDF SMILES Flexibase

37090412

Analogs

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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)	2.74	5.04	-4.51	1	4	0	39	237.347	5	↓ MOL2 SDF SMILES Flexibase

37090413

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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)	2.74	5.35	-4.38	1	4	0	39	237.347	5	↓ MOL2 SDF SMILES Flexibase

37090414

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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)	2.74	5.35	-4.36	1	4	0	39	237.347	5	↓ MOL2 SDF SMILES Flexibase

37090415

Analogs

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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)	2.74	5.04	-4.58	1	4	0	39	237.347	5	↓ MOL2 SDF SMILES Flexibase

37090416

Analogs

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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)	3.21	5.54	-3.92	1	4	0	39	251.374	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.21	5.54	-35.31	2	4	1	44	252.382	5	↓ MOL2 SDF SMILES Flexibase

37090417

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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)	3.21	5.76	-4.37	1	4	0	39	251.374	5	↓ MOL2 SDF SMILES Flexibase

37090418

Analogs

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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)	3.21	4.94	-4.14	1	4	0	39	251.374	5	↓ MOL2 SDF SMILES Flexibase

37090419

Analogs

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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)	4.48	7.17	-4.06	1	4	0	39	279.428	6	↓ MOL2 SDF SMILES Flexibase

37090420

Analogs

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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)	4.48	7.19	-3.93	1	4	0	39	279.428	6	↓ MOL2 SDF SMILES Flexibase

37090421

Analogs

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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)	4.48	6.81	-4.18	1	4	0	39	279.428	6	↓ MOL2 SDF SMILES Flexibase

37090422

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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)	4.48	6.59	-4.16	1	4	0	39	279.428	6	↓ MOL2 SDF SMILES Flexibase

37090526

Analogs

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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)	2.73	4.43	-4.67	1	4	0	39	223.32	5	↓ MOL2 SDF SMILES Flexibase

37090535

Analogs

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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)	3.39	5.93	-4.36	1	4	0	39	265.401	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.39	6.11	-30.24	2	4	1	40	266.409	5	↓ MOL2 SDF SMILES Flexibase

37090536

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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)	3.39	6.46	-4.23	1	4	0	39	265.401	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.39	6.63	-30.72	2	4	1	40	266.409	5	↓ MOL2 SDF SMILES Flexibase

37090537

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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)	3.39	6.45	-4.22	1	4	0	39	265.401	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.39	6.63	-30.77	2	4	1	40	266.409	5	↓ MOL2 SDF SMILES Flexibase

37090538

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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)	3.39	5.93	-4.38	1	4	0	39	265.401	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.39	6.11	-30.26	2	4	1	40	266.409	5	↓ MOL2 SDF SMILES Flexibase

37231051

Analogs

37787581
37787582
37787583
37787584

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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)	2.65	5.05	-6.41	1	4	0	39	237.347	3	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.65	5.17	-23.64	2	4	1	40	238.355	3	↓ MOL2 SDF SMILES Flexibase

37231052

Analogs

37787581
37787582
37787583
37787584

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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)	2.65	4.51	-6.91	1	4	0	39	237.347	3	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.65	4.62	-24.72	2	4	1	40	238.355	3	↓ MOL2 SDF SMILES Flexibase

37231053

Analogs

37787581
37787582
37787583
37787584

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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)	2.65	4.56	-6.89	1	4	0	39	237.347	3	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.65	4.68	-24.71	2	4	1	40	238.355	3	↓ MOL2 SDF SMILES Flexibase

37231054

Analogs

37787581
37787582
37787583
37787584

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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)	2.65	4.93	-6.02	1	4	0	39	237.347	3	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.65	5.05	-23.84	2	4	1	40	238.355	3	↓ MOL2 SDF SMILES Flexibase

37293073

Analogs

37786700
37786701
37786702
37786703
37786860

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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)	0.94	0.97	-14.72	3	6	0	82	252.318	5	↓ MOL2 SDF SMILES Flexibase

37293074

Analogs

37786700
37786701
37786702
37786703
37786860

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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)	0.94	0.68	-15.22	3	6	0	82	252.318	5	↓ MOL2 SDF SMILES Flexibase

37293075

Analogs

37786700
37786701
37786702
37786703
37786860

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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)	0.94	0.68	-15.68	3	6	0	82	252.318	5	↓ MOL2 SDF SMILES Flexibase

37293076

Analogs

37786700
37786701
37786702
37786703
37786860

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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)	0.94	0.97	-14.97	3	6	0	82	252.318	5	↓ MOL2 SDF SMILES Flexibase

37305483

Analogs

37786700
37786701
37786702
37786703

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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)	2.20	3.78	-5.43	1	5	0	48	253.346	6	↓ MOL2 SDF SMILES Flexibase

37305484

Analogs

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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)	2.20	3.49	-5.76	1	5	0	48	253.346	6	↓ MOL2 SDF SMILES Flexibase

37305485

Analogs

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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)	2.20	3.49	-5.71	1	5	0	48	253.346	6	↓ MOL2 SDF SMILES Flexibase

37305486

Analogs

Draw Identity 99% 90% 80% 70%

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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)	2.20	3.78	-5.39	1	5	0	48	253.346	6	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 60140
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 = 60140 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=60140&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": "60140"        

    });
</script>

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