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69351954

Analogs

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Popular Name: (2S)-2-(2,3-dihydrobenzofuran-5-yl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2S)-2-(2,3-dihydrobenzofuran-5-…

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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	4.31	-11.8	2	5	0	63	267.288	1	↓ MOL2 SDF SMILES Flexibase

69351955

Analogs

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Popular Name: (2R)-2-(2,3-dihydrobenzofuran-5-yl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2R)-2-(2,3-dihydrobenzofuran-5-…

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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	4.32	-11.99	2	5	0	63	267.288	1	↓ MOL2 SDF SMILES Flexibase

69352166

Analogs

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Popular Name: (2R)-2-(1-tert-butylpyrazol-4-yl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2R)-2-(1-tert-butylpyrazol-4-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)	1.03	3.81	-12.07	2	6	0	72	271.324	2	↓ MOL2 SDF SMILES Flexibase

69352167

Analogs

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Popular Name: (2S)-2-(1-tert-butylpyrazol-4-yl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2S)-2-(1-tert-butylpyrazol-4-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)	1.03	3.81	-12.07	2	6	0	72	271.324	2	↓ MOL2 SDF SMILES Flexibase

69484066

Analogs

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Popular Name: (2R)-2-[3-(3-methoxypropoxy)phenyl]-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2R)-2-[3-(3-methoxypropoxy)phen…

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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)	1.76	4.56	-13.04	2	6	0	72	313.357	6	↓ MOL2 SDF SMILES Flexibase

69484068

Analogs

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Popular Name: (2S)-2-[3-(3-methoxypropoxy)phenyl]-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2S)-2-[3-(3-methoxypropoxy)phen…

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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)	1.76	4.56	-13.03	2	6	0	72	313.357	6	↓ MOL2 SDF SMILES Flexibase

69485864

Analogs

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Popular Name: (2S)-2-(5-nitro-3-thienyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2S)-2-(5-nitro-3-thienyl)-2,3-d…

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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	4.25	-15.64	2	7	0	100	276.277	2	↓ MOL2 SDF SMILES Flexibase

69485867

Analogs

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Popular Name: (2R)-2-(5-nitro-3-thienyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2R)-2-(5-nitro-3-thienyl)-2,3-d…

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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	4.25	-15.66	2	7	0	100	276.277	2	↓ MOL2 SDF SMILES Flexibase

69486645

Analogs

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Popular Name: 4-[3-[(2R)-4-oxo-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-2-yl]phenoxy]butanenitrile 4-[3-[(2R)-4-oxo-2,3-dihydro-1H-…

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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)	1.23	6.01	-18.2	2	6	0	87	308.341	5	↓ MOL2 SDF SMILES Flexibase

69486647

Analogs

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Popular Name: 4-[3-[(2S)-4-oxo-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-2-yl]phenoxy]butanenitrile 4-[3-[(2S)-4-oxo-2,3-dihydro-1H-…

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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)	1.23	6.01	-18.19	2	6	0	87	308.341	5	↓ MOL2 SDF SMILES Flexibase

69493731

Analogs

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Popular Name: (2S)-2-[5-(difluoromethylsulfanylmethyl)-2-furyl]-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2S)-2-[5-(difluoromethylsulfany…

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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)	2.02	4.51	-12.62	2	5	0	67	311.313	4	↓ MOL2 SDF SMILES Flexibase

69493733

Analogs

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Popular Name: (2R)-2-[5-(difluoromethylsulfanylmethyl)-2-furyl]-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2R)-2-[5-(difluoromethylsulfany…

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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)	2.02	4.51	-12.23	2	5	0	67	311.313	4	↓ MOL2 SDF SMILES Flexibase

69510540

Analogs

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Popular Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-9-yl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2R)-2-(3,4-dihydro-2H-1,5-benzo…

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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)	1.42	4.88	-10.19	2	6	0	72	297.314	1	↓ MOL2 SDF SMILES Flexibase

69510544

Analogs

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Popular Name: (2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-9-yl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2S)-2-(3,4-dihydro-2H-1,5-benzo…

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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)	1.42	4.83	-14.03	2	6	0	72	297.314	1	↓ MOL2 SDF SMILES Flexibase

69657001

Analogs

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Popular Name: (2R)-2-(2-isopropylthiazol-4-yl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2R)-2-(2-isopropylthiazol-4-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)	1.41	3.29	-11.63	2	5	0	67	274.349	2	↓ MOL2 SDF SMILES Flexibase

69657003

Analogs

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Popular Name: (2S)-2-(2-isopropylthiazol-4-yl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2S)-2-(2-isopropylthiazol-4-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)	1.41	3.29	-11.65	2	5	0	67	274.349	2	↓ MOL2 SDF SMILES Flexibase

69740844

Analogs

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Popular Name: (2S)-2-(thiadiazol-4-yl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2S)-2-(thiadiazol-4-yl)-2,3-dih…

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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)	0.30	0.34	-12.89	2	6	0	80	233.256	1	↓ MOL2 SDF SMILES Flexibase

69740845

Analogs

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Popular Name: (2R)-2-(thiadiazol-4-yl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2R)-2-(thiadiazol-4-yl)-2,3-dih…

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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)	0.30	0.33	-12.95	2	6	0	80	233.256	1	↓ MOL2 SDF SMILES Flexibase

69740884

Analogs

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Popular Name: (2S)-2-(2-morpholinopyrimidin-5-yl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2S)-2-(2-morpholinopyrimidin-5-…

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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	4.57	-13.87	2	8	0	92	312.333	2	↓ MOL2 SDF SMILES Flexibase

69740885

Analogs

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Popular Name: (2R)-2-(2-morpholinopyrimidin-5-yl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2R)-2-(2-morpholinopyrimidin-5-…

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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	4.57	-13.71	2	8	0	92	312.333	2	↓ MOL2 SDF SMILES Flexibase

65606876

Analogs

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Popular Name: (2R)-2-(o-tolyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2R)-2-(o-tolyl)-2,3-dihydro-1H-…

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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)	1.87	4.13	-10.5	2	4	0	54	239.278	1	↓ MOL2 SDF SMILES Flexibase

65606879

Analogs

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Popular Name: (2S)-2-(o-tolyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2S)-2-(o-tolyl)-2,3-dihydro-1H-…

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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)	1.87	4.17	-10.44	2	4	0	54	239.278	1	↓ MOL2 SDF SMILES Flexibase

65606985

Analogs

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Popular Name: (2R)-2-(m-tolyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2R)-2-(m-tolyl)-2,3-dihydro-1H-…

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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)	1.90	5.13	-9.79	2	4	0	54	239.278	1	↓ MOL2 SDF SMILES Flexibase

65606987

Analogs

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Popular Name: (2S)-2-(m-tolyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2S)-2-(m-tolyl)-2,3-dihydro-1H-…

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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)	1.90	5.13	-9.76	2	4	0	54	239.278	1	↓ MOL2 SDF SMILES Flexibase

65607001

Analogs

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Popular Name: (2R)-2-(2,3-dimethoxyphenyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2R)-2-(2,3-dimethoxyphenyl)-2,3…

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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)	1.29	4.29	-12.22	2	6	0	72	285.303	3	↓ MOL2 SDF SMILES Flexibase

65607003

Analogs

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Popular Name: (2S)-2-(2,3-dimethoxyphenyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2S)-2-(2,3-dimethoxyphenyl)-2,3…

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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)	1.29	4.23	-13.68	2	6	0	72	285.303	3	↓ MOL2 SDF SMILES Flexibase

65607427

Analogs

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Popular Name: (2R)-2-(3-ethoxy-4-methoxy-phenyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2R)-2-(3-ethoxy-4-methoxy-pheny…

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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)	1.49	4.59	-13.61	2	6	0	72	299.33	4	↓ MOL2 SDF SMILES Flexibase

65607428

Analogs

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Popular Name: (2S)-2-(3-ethoxy-4-methoxy-phenyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2S)-2-(3-ethoxy-4-methoxy-pheny…

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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)	1.49	4.59	-13.59	2	6	0	72	299.33	4	↓ MOL2 SDF SMILES Flexibase

65607429

Analogs

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Popular Name: (2R)-2-(4-methoxyphenyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2R)-2-(4-methoxyphenyl)-2,3-dih…

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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)	1.53	3.77	-11.2	2	5	0	63	255.277	2	↓ MOL2 SDF SMILES Flexibase

65607430

Analogs

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Popular Name: (2S)-2-(4-methoxyphenyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2S)-2-(4-methoxyphenyl)-2,3-dih…

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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)	1.53	3.77	-11.22	2	5	0	63	255.277	2	↓ MOL2 SDF SMILES Flexibase

65607433

Analogs

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Popular Name: (2R)-2-(3-ethoxy-2-hydroxy-phenyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2R)-2-(3-ethoxy-2-hydroxy-pheny…

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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)	1.39	3.16	-10.64	3	6	0	83	285.303	3	↓ MOL2 SDF SMILES Flexibase

65607434

Analogs

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Popular Name: (2S)-2-(3-ethoxy-2-hydroxy-phenyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2S)-2-(3-ethoxy-2-hydroxy-pheny…

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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)	1.39	2.96	-14.31	3	6	0	83	285.303	3	↓ MOL2 SDF SMILES Flexibase

66167357

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Popular Name: N-[4-[[2-methoxy-5-[(2R)-4-oxo-3-(3-pyridylmethyl)-1,2-dihydropyrido[2,3-d]pyrimidin-2-yl]phenyl]met N-[4-[[2-methoxy-5-[(2R)-4-oxo-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)	2.26	9.96	-19.81	2	9	0	106	509.566	8	↓ MOL2 SDF SMILES Flexibase

66167358

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Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[[2-methoxy-5-[(2S)-4-oxo-3-(3-pyridylmethyl)-1,2-dihydropyrido[2,3-d]pyrimidin-2-yl]phenyl]met N-[4-[[2-methoxy-5-[(2S)-4-oxo-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)	2.26	10.08	-22.72	2	9	0	106	509.566	8	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 298765
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 = 298765 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=298765&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": "298765"        

    });
</script>

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