ZINC 12

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ZINC Item

Suppliers, Protomers, & Similar Substances

12233011

Analogs

12233014
12233018
12233019

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(oxo-phenyl-BLAHyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-(oxo-phenyl-BLAHyl)-N-[[(2S)-t…

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)	1.39	-3.6	-14.04	1	8	0	91	411.487	5	↓ MOL2 SDF SMILES Flexibase

12233014

Analogs

12233018
12233019
12233011

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(oxo-phenyl-BLAHyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-(oxo-phenyl-BLAHyl)-N-[[(2S)-t…

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)	1.39	-3.54	-13.11	1	8	0	91	411.487	5	↓ MOL2 SDF SMILES Flexibase

12233018

Analogs

12233019
12233011
12233014

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(oxo-phenyl-BLAHyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-(oxo-phenyl-BLAHyl)-N-[[(2R)-t…

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)	1.39	-3.51	-12.69	1	8	0	91	411.487	5	↓ MOL2 SDF SMILES Flexibase

12233019

Analogs

12233011
12233014
12233018

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(oxo-phenyl-BLAHyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-(oxo-phenyl-BLAHyl)-N-[[(2R)-t…

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)	1.39	-3.46	-13.61	1	8	0	91	411.487	5	↓ MOL2 SDF SMILES Flexibase

12233364

Analogs

12233368
12233372
12233377

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-fluorophenyl)-oxo-BLAHyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-[(4-fluorophenyl)-oxo-BLAHyl]-…

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)	1.56	-2.8	-11.41	1	8	0	91	429.477	5	↓ MOL2 SDF SMILES Flexibase

12233368

Analogs

12233372
12233377
12233364

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-fluorophenyl)-oxo-BLAHyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-[(4-fluorophenyl)-oxo-BLAHyl]-…

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)	1.56	-2.87	-12.31	1	8	0	91	429.477	5	↓ MOL2 SDF SMILES Flexibase

12233372

Analogs

12233377
12233364
12233368

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-fluorophenyl)-oxo-BLAHyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-[(4-fluorophenyl)-oxo-BLAHyl]-…

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)	1.56	-2.72	-11.88	1	8	0	91	429.477	5	↓ MOL2 SDF SMILES Flexibase

12233377

Analogs

12233364
12233368
12233372

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-fluorophenyl)-oxo-BLAHyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-[(4-fluorophenyl)-oxo-BLAHyl]-…

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)	1.56	-2.77	-11	1	8	0	91	429.477	5	↓ MOL2 SDF SMILES Flexibase

14009972

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(m-tolyl-oxo-BLAHyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-(m-tolyl-oxo-BLAHyl)-N-[[(2S)-…

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)	2.03	8.29	-13.07	1	8	0	91	425.514	5	↓ MOL2 SDF SMILES Flexibase

14009975

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(m-tolyl-oxo-BLAHyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-(m-tolyl-oxo-BLAHyl)-N-[[(2S)-…

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)	2.03	8.23	-14.03	1	8	0	91	425.514	5	↓ MOL2 SDF SMILES Flexibase

14009977

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(m-tolyl-oxo-BLAHyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-(m-tolyl-oxo-BLAHyl)-N-[[(2R)-…

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)	2.03	8.34	-13.56	1	8	0	91	425.514	5	↓ MOL2 SDF SMILES Flexibase

14009980

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(m-tolyl-oxo-BLAHyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-(m-tolyl-oxo-BLAHyl)-N-[[(2R)-…

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)	2.03	8.33	-13.06	1	8	0	91	425.514	5	↓ MOL2 SDF SMILES Flexibase

14011780

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-chlorophenyl)-oxo-BLAHyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-[(4-chlorophenyl)-oxo-BLAHyl]-…

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)	2.07	8.15	-11.2	1	8	0	91	445.932	5	↓ MOL2 SDF SMILES Flexibase

14011782

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-chlorophenyl)-oxo-BLAHyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-[(4-chlorophenyl)-oxo-BLAHyl]-…

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)	2.07	8.08	-12.07	1	8	0	91	445.932	5	↓ MOL2 SDF SMILES Flexibase

14011784

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-chlorophenyl)-oxo-BLAHyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-[(4-chlorophenyl)-oxo-BLAHyl]-…

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)	2.07	8.19	-11.66	1	8	0	91	445.932	5	↓ MOL2 SDF SMILES Flexibase

14011786

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-chlorophenyl)-oxo-BLAHyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-[(4-chlorophenyl)-oxo-BLAHyl]-…

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)	2.07	8.16	-10.79	1	8	0	91	445.932	5	↓ MOL2 SDF SMILES Flexibase

14013111

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3,4-dimethylphenyl)-oxo-BLAHyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-[(3,4-dimethylphenyl)-oxo-BLAH…

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)	2.43	8.83	-13.1	1	8	0	91	439.541	5	↓ MOL2 SDF SMILES Flexibase

14013113

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3,4-dimethylphenyl)-oxo-BLAHyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-[(3,4-dimethylphenyl)-oxo-BLAH…

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)	2.43	8.78	-14.03	1	8	0	91	439.541	5	↓ MOL2 SDF SMILES Flexibase

14013115

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3,4-dimethylphenyl)-oxo-BLAHyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-[(3,4-dimethylphenyl)-oxo-BLAH…

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)	2.43	8.88	-13.63	1	8	0	91	439.541	5	↓ MOL2 SDF SMILES Flexibase

14013117

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3,4-dimethylphenyl)-oxo-BLAHyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-[(3,4-dimethylphenyl)-oxo-BLAH…

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)	2.43	8.85	-12.73	1	8	0	91	439.541	5	↓ MOL2 SDF SMILES Flexibase

14013973

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2,4-dimethylphenyl)-oxo-BLAHyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-[(2,4-dimethylphenyl)-oxo-BLAH…

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)	2.43	9.51	-12.05	1	8	0	91	439.541	5	↓ MOL2 SDF SMILES Flexibase

14013976

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2,4-dimethylphenyl)-oxo-BLAHyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-[(2,4-dimethylphenyl)-oxo-BLAH…

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)	2.43	9.07	-13.31	1	8	0	91	439.541	5	↓ MOL2 SDF SMILES Flexibase

14013978

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2,4-dimethylphenyl)-oxo-BLAHyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-[(2,4-dimethylphenyl)-oxo-BLAH…

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)	2.43	9.59	-12.47	1	8	0	91	439.541	5	↓ MOL2 SDF SMILES Flexibase

14013980

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2,4-dimethylphenyl)-oxo-BLAHyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-[(2,4-dimethylphenyl)-oxo-BLAH…

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)	2.43	9.16	-12.87	1	8	0	91	439.541	5	↓ MOL2 SDF SMILES Flexibase

14014956

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[oxo-(p-tolyl)BLAHyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-[oxo-(p-tolyl)BLAHyl]-N-[[(2S)…

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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)	1.84	8.31	-12.87	1	8	0	91	425.514	5	↓ MOL2 SDF SMILES Flexibase

14014957

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[oxo-(p-tolyl)BLAHyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-[oxo-(p-tolyl)BLAHyl]-N-[[(2S)…

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)	1.84	8.24	-13.75	1	8	0	91	425.514	5	↓ MOL2 SDF SMILES Flexibase

14014959

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[oxo-(p-tolyl)BLAHyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-[oxo-(p-tolyl)BLAHyl]-N-[[(2R)…

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)	1.84	8.35	-13.31	1	8	0	91	425.514	5	↓ MOL2 SDF SMILES Flexibase

14014961

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[oxo-(p-tolyl)BLAHyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-[oxo-(p-tolyl)BLAHyl]-N-[[(2R)…

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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)	1.84	8.32	-12.43	1	8	0	91	425.514	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 97572
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 = 97572 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=97572&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": "97572"        

    });
</script>

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