ZINC 12

User Information

Not Authenticated — sign in

Active cart: Temporary Cart (0 items)

Navigation

About
- ZINC
- BCIRC
- Irwin Lab
- Shoichet Lab
- UCSF
- Acknowledgements
- Facts
- Usage
Search
- By:
- Text
- Structure
- Properties
- Catalogs
- ZINC
- Targets
- Rings
- Combination
Subsets
- By:
- Catalog
- Property
- Target
- Ring
- Cart
Help
- Introduction
- FAQ
- Scripting/API
- Quick Search
- Problems
- Filtering
- History
Social
- ZINC Fans
- Decoy Club
- DOCK Fans
- Facebook
- Twitter
- Blog
- Linkedin
Quick Search ZINC ID or SMILES

Results
Query Details

Page Size:

Format: Representations: Purchasability:

ZINC Item

Suppliers, Protomers, & Similar Substances

53411018

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(4-methylpyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]propanamide 3-(4-methylpyrazol-1-yl)-N-[(1-m…

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)	-0.08	3.75	-11.28	1	6	0	65	247.302	5	↓ MOL2 SDF SMILES Flexibase

2781475

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-propio 3-[4-bromo-5-methyl-3-(trifluoro…

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)	2.25	8.03	-15.09	0	6	0	56	422.249	7	↓ MOL2 SDF SMILES Flexibase

2781478

Analogs

2778564
2781012

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-met 3-[4-bromo-5-methyl-3-(trifluoro…

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)	2.48	8.25	-15.48	0	6	0	56	436.276	7	↓ MOL2 SDF SMILES Flexibase

2791393

Analogs

2791394
2797640
2797641
2778678
2780574

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,2-dimethyl-3-(5-methyl-3-nitro-pyrazol-1-yl)pro (2S)-N-[(1-ethyl-3,5-dimethyl-py…

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)	1.38	9.13	-14.17	0	9	0	102	362.434	7	↓ MOL2 SDF SMILES Flexibase

2791394

Analogs

2797640
2797641
2778678
2780574
2791393

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,2-dimethyl-3-(5-methyl-3-nitro-pyrazol-1-yl)pro (2R)-N-[(1-ethyl-3,5-dimethyl-py…

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)	1.38	2.81	-14.46	0	9	0	101	362.434	7	↓ MOL2 SDF SMILES Flexibase

2793929

Analogs

2776987

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide N-[(1-ethyl-5-methyl-pyrazol-4-y…

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)	0.25	5.45	-14.46	1	9	0	111	320.353	7	↓ MOL2 SDF SMILES Flexibase

2793959

Analogs

2793960
2794036
2794147
2776786
2778906

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide N-[(1R)-1-(1-ethyl-3-methyl-pyra…

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)	0.81	6.36	-15.76	1	9	0	111	334.38	7	↓ MOL2 SDF SMILES Flexibase

2793960

Analogs

2794036
2794147
2776786
2778906
2793959

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide N-[(1S)-1-(1-ethyl-3-methyl-pyra…

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)	0.81	0.89	-15.55	1	9	0	110	334.38	7	↓ MOL2 SDF SMILES Flexibase

2793985

Analogs

2778886

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1-ethylpyrazol-4-yl)methyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide N-[(1-ethylpyrazol-4-yl)methyl]-…

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)	0.02	5.02	-13.89	1	9	0	111	306.326	7	↓ MOL2 SDF SMILES Flexibase

2794034

Analogs

2776987
2779262
2779300

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide N-[(1,5-dimethylpyrazol-4-yl)met…

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)	-0.13	4.59	-14.72	1	9	0	111	306.326	6	↓ MOL2 SDF SMILES Flexibase

2794036

Analogs

2794232
2778886
2776987
2779262

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]propionamide 3-(5-methyl-4-nitro-pyrazol-1-yl…

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)	-0.35	4.16	-14.65	1	9	0	111	292.299	6	↓ MOL2 SDF SMILES Flexibase

2794147

Analogs

2776987
2779262
2779300

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide N-[(1,3-dimethylpyrazol-4-yl)met…

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)	-0.13	0.12	-14.47	1	9	0	110	306.326	6	↓ MOL2 SDF SMILES Flexibase

2794215

Analogs

2805226

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]propi 3-[4-chloro-5-methyl-3-(trifluor…

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)	2.10	6.26	-12.17	1	6	0	65	377.798	7	↓ MOL2 SDF SMILES Flexibase

2797640

Analogs

2791393
2791394

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N,2-dimethyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propion (2S)-N-[(1-ethyl-3-methyl-pyrazo…

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)	1.16	8.67	-14.89	0	9	0	102	348.407	7	↓ MOL2 SDF SMILES Flexibase

2797641

Analogs

2791393
2791394

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N,2-dimethyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propion (2R)-N-[(1-ethyl-3-methyl-pyrazo…

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)	1.16	2.66	-15.08	0	9	0	101	348.407	7	↓ MOL2 SDF SMILES Flexibase

2805017

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]propionamide 3-(4-bromo-3-methyl-pyrazol-1-yl…

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)	1.66	-0.3	-11.94	1	6	0	64	368.279	6	↓ MOL2 SDF SMILES Flexibase

2805018

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]propionamide 3-(4-bromo-3-methyl-pyrazol-1-yl…

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)	1.66	6.47	-12.19	1	6	0	65	368.279	6	↓ MOL2 SDF SMILES Flexibase

2805087

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]propionamide 3-(4-bromo-3-methyl-pyrazol-1-yl…

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)	1.10	5.69	-11	1	6	0	65	354.252	6	↓ MOL2 SDF SMILES Flexibase

2805088

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1R)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]propionamide 3-(4-bromo-3-methyl-pyrazol-1-yl…

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)	1.66	-0.38	-10.76	1	6	0	64	368.279	6	↓ MOL2 SDF SMILES Flexibase

2805089

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]propionamide 3-(4-bromo-3-methyl-pyrazol-1-yl…

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)	1.66	-0.37	-11.02	1	6	0	64	368.279	6	↓ MOL2 SDF SMILES Flexibase

2805113

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]propionamide 3-(4-bromo-3-methyl-pyrazol-1-yl…

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)	0.72	4.82	-11.25	1	6	0	65	340.225	5	↓ MOL2 SDF SMILES Flexibase

2805153

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]propionamide 3-(4-bromo-3-methyl-pyrazol-1-yl…

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)	1.10	-1.04	-10.58	1	6	0	64	354.252	6	↓ MOL2 SDF SMILES Flexibase

2805155

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]propionamide 3-(4-bromo-3-methyl-pyrazol-1-yl…

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)	0.72	-1.12	-10.81	1	6	0	64	340.225	5	↓ MOL2 SDF SMILES Flexibase

2805160

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1-ethylpyrazol-4-yl)methyl]propionamide 3-(4-bromo-3-methyl-pyrazol-1-yl…

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)	0.87	-1.07	-10.93	1	6	0	64	340.225	6	↓ MOL2 SDF SMILES Flexibase

2805198

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide N-[(1-ethyl-3-methyl-pyrazol-4-y…

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)	0.24	0.18	-14.15	1	9	0	110	320.353	7	↓ MOL2 SDF SMILES Flexibase

2805226

Analogs

2794215

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]propi 3-[4-chloro-5-methyl-3-(trifluor…

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)	2.10	6.39	-12.95	1	6	0	65	377.798	7	↓ MOL2 SDF SMILES Flexibase

69489939

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-isopropyl-N-[(1-methylpyrazol-4-yl)methyl]propanamide 3-(3,5-dimethyl-4-nitro-pyrazol-…

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)	0.79	8.15	-12.35	0	9	0	102	348.407	7	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 57056
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 = 57056 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=57056&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": "57056"        

    });
</script>

ZINC 12

User Information

Navigation

About

Search

Subsets

Help

Social

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations