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Quick Search ZINC ID or SMILES

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ZINC Item

Suppliers, Protomers, & Similar Substances

36125603

Analogs

4509409
6669083

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(4-fluorophenyl)-2-(methoxymethyl)-7-methyl-N-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(4-fluorophenyl)-2-(methoxymet…

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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	9.37	-12.28	1	6	0	69	390.418	5	↓ MOL2 SDF SMILES Flexibase

36125605

Analogs

6669083

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(4-fluorophenyl)-2-(methoxymethyl)-N-(4-methoxyphenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carbox 3-(4-fluorophenyl)-2-(methoxymet…

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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)	3.80	8.66	-13.84	1	7	0	78	420.444	6	↓ MOL2 SDF SMILES Flexibase

36125607

Analogs

6669083

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chlorophenyl)-3-(4-fluorophenyl)-2-(methoxymethyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxa N-(3-chlorophenyl)-3-(4-fluoroph…

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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)	4.40	9.89	-11.63	1	6	0	69	424.863	5	↓ MOL2 SDF SMILES Flexibase

36125609

Analogs

6669083

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-chlorophenyl)-3-(4-fluorophenyl)-2-(methoxymethyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxa N-(2-chlorophenyl)-3-(4-fluoroph…

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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)	4.38	9.98	-10.05	1	6	0	69	424.863	5	↓ MOL2 SDF SMILES Flexibase

36125611

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(4-fluorophenyl)-2-(methoxymethyl)-N-(2-methoxyphenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carbox 3-(4-fluorophenyl)-2-(methoxymet…

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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	8.79	-11.46	1	7	0	78	420.444	6	↓ MOL2 SDF SMILES Flexibase

36125613

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-fluorophenyl)-2-(methoxymethyl)-7-methyl-pyrazolo[1,5-a]pyrimidin N-(5-chloro-2-methoxy-phenyl)-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)	4.41	9.3	-12.1	1	7	0	78	454.889	6	↓ MOL2 SDF SMILES Flexibase

21537804

Analogs

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Popular Name: 3-(3,4-diethoxyphenyl)-N-(3,4-dimethoxyphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(3,4-diethoxyphenyl)-N-(3,4-di…

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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)	3.66	10.33	-19.08	1	9	0	96	490.56	9	↓ MOL2 SDF SMILES Flexibase

21537806

Analogs

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Popular Name: 3-(3,4-diethoxyphenyl)-N-(3-methoxyphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(3,4-diethoxyphenyl)-N-(3-meth…

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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)	4.04	10.41	-18.63	1	8	0	87	460.534	8	↓ MOL2 SDF SMILES Flexibase

21537808

Analogs

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Popular Name: 3-(3,4-diethoxyphenyl)-N-(4-methoxyphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(3,4-diethoxyphenyl)-N-(4-meth…

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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)	4.07	10.39	-17.53	1	8	0	87	460.534	8	↓ MOL2 SDF SMILES Flexibase

21537810

Analogs

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Popular Name: N-(2-chlorophenyl)-3-(3,4-diethoxyphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-(2-chlorophenyl)-3-(3,4-dietho…

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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)	4.64	11.71	-12.55	1	7	0	78	464.953	7	↓ MOL2 SDF SMILES Flexibase

21537812

Analogs

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Popular Name: N-(3-chlorophenyl)-3-(3,4-diethoxyphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-(3-chlorophenyl)-3-(3,4-dietho…

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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)	4.66	11.61	-17.42	1	7	0	78	464.953	7	↓ MOL2 SDF SMILES Flexibase

21537814

Analogs

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Popular Name: N-(4-chlorophenyl)-3-(3,4-diethoxyphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-(4-chlorophenyl)-3-(3,4-dietho…

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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)	4.69	11.6	-16.15	1	7	0	78	464.953	7	↓ MOL2 SDF SMILES Flexibase

21537818

Analogs

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Popular Name: 3-(3,4-diethoxyphenyl)-N-(2,4-dimethoxyphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(3,4-diethoxyphenyl)-N-(2,4-di…

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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)	4.05	9.86	-15.03	1	9	0	96	490.56	9	↓ MOL2 SDF SMILES Flexibase

21537820

Analogs

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Popular Name: 3-(3,4-diethoxyphenyl)-N-(3,5-dimethoxyphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(3,4-diethoxyphenyl)-N-(3,5-di…

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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)	4.05	9.74	-18.27	1	9	0	96	490.56	9	↓ MOL2 SDF SMILES Flexibase

21537822

Analogs

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Popular Name: 3-(3,4-diethoxyphenyl)-N-(2,3-dimethylphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(3,4-diethoxyphenyl)-N-(2,3-di…

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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)	4.81	12.42	-15.51	1	7	0	78	458.562	7	↓ MOL2 SDF SMILES Flexibase

21537824

Analogs

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Popular Name: 3-(3,4-diethoxyphenyl)-N-(2,6-dimethylphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(3,4-diethoxyphenyl)-N-(2,6-di…

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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)	3.87	12.57	-14.96	1	7	0	78	458.562	7	↓ MOL2 SDF SMILES Flexibase

21537826

Analogs

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Popular Name: 3-(3,4-diethoxyphenyl)-N-(2-ethylphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(3,4-diethoxyphenyl)-N-(2-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)	4.88	13.12	-14.31	1	7	0	78	458.562	8	↓ MOL2 SDF SMILES Flexibase

21537828

Analogs

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Popular Name: 3-(3,4-diethoxyphenyl)-N-(4-ethylphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(3,4-diethoxyphenyl)-N-(4-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)	4.92	12.86	-15.39	1	7	0	78	458.562	8	↓ MOL2 SDF SMILES Flexibase

21537832

Analogs

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Popular Name: 3-(3,4-diethoxyphenyl)-N-(4-ethoxyphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(3,4-diethoxyphenyl)-N-(4-etho…

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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)	4.44	11.66	-17.21	1	8	0	87	474.561	9	↓ MOL2 SDF SMILES Flexibase

21537835

Analogs

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Popular Name: 3-(3,4-diethoxyphenyl)-N-(2,5-dimethylphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(3,4-diethoxyphenyl)-N-(2,5-di…

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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)	4.83	12.58	-15.43	1	7	0	78	458.562	7	↓ MOL2 SDF SMILES Flexibase

21537837

Analogs

20597915

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Popular Name: 3-(3,4-diethoxyphenyl)-N-(2,4-dimethylphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(3,4-diethoxyphenyl)-N-(2,4-di…

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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)	4.83	12.59	-15.45	1	7	0	78	458.562	7	↓ MOL2 SDF SMILES Flexibase

21537839

Analogs

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Popular Name: 3-(3,4-diethoxyphenyl)-N-(2,5-dimethoxyphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(3,4-diethoxyphenyl)-N-(2,5-di…

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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)	4.05	9.83	-16.74	1	9	0	96	490.56	9	↓ MOL2 SDF SMILES Flexibase

21537841

Analogs

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Popular Name: 3-(3,4-diethoxyphenyl)-N-(3,4-dimethylphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(3,4-diethoxyphenyl)-N-(3,4-di…

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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)	4.83	12.35	-15.73	1	7	0	78	458.562	7	↓ MOL2 SDF SMILES Flexibase

21537849

Analogs

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Popular Name: 3-(3,4-diethoxyphenyl)-N-(3-ethylphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(3,4-diethoxyphenyl)-N-(3-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)	4.90	12.86	-15.14	1	7	0	78	458.562	8	↓ MOL2 SDF SMILES Flexibase

21537850

Analogs

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Popular Name: N-(5-chloro-2-methoxy-phenyl)-3-(3,4-diethoxyphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carbox N-(5-chloro-2-methoxy-phenyl)-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)	4.67	11.06	-15.08	1	8	0	87	494.979	8	↓ MOL2 SDF SMILES Flexibase

21537856

Analogs

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Popular Name: N-(3-chloro-4-methoxy-phenyl)-3-(3,4-diethoxyphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carbox N-(3-chloro-4-methoxy-phenyl)-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)	4.67	10.96	-19.77	1	8	0	87	494.979	8	↓ MOL2 SDF SMILES Flexibase

21537858

Analogs

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Popular Name: 3-(3,4-diethoxyphenyl)-N-(2-methoxyphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(3,4-diethoxyphenyl)-N-(2-meth…

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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)	4.02	10.54	-14.31	1	8	0	87	460.534	8	↓ MOL2 SDF SMILES Flexibase

21537866

Analogs

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Popular Name: N-(4-ethoxyphenyl)-3-(4-fluorophenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-(4-ethoxyphenyl)-3-(4-fluoroph…

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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)	4.21	10.66	-13.8	1	6	0	69	404.445	5	↓ MOL2 SDF SMILES Flexibase

21537874

Analogs

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Popular Name: N-(4-methoxyphenyl)-2,7-dimethyl-3-(m-tolyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide N-(4-methoxyphenyl)-2,7-dimethyl…

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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)	4.09	9.97	-15.08	1	6	0	69	386.455	4	↓ MOL2 SDF SMILES Flexibase

21537944

Analogs

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Popular Name: N-(3-methoxyphenyl)-2,7-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-(3-methoxyphenyl)-2,7-dimethyl…

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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)	3.64	9.59	-16.11	1	6	0	69	372.428	4	↓ MOL2 SDF SMILES Flexibase

21537951

Analogs

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Popular Name: N-(4-ethoxyphenyl)-2,7-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-(4-ethoxyphenyl)-2,7-dimethyl-…

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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)	4.04	10.6	-14.1	1	6	0	69	386.455	5	↓ MOL2 SDF SMILES Flexibase

21537956

Analogs

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Popular Name: ethyl ethyl

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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	11.93	-17.76	1	7	0	86	414.465	6	↓ MOL2 SDF SMILES Flexibase

21537966

Analogs

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Popular Name: N-(3-ethylphenyl)-2,7-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-(3-ethylphenyl)-2,7-dimethyl-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)	4.50	11.8	-12.73	1	5	0	59	370.456	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 61433
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 = 61433 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=61433&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": "61433"        

    });
</script>

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