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

19988983

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide N-[2-(3,4-dimethoxyphenyl)ethyl]…

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)	3.08	7.48	-19.95	1	7	0	77	398.459	7	↓ MOL2 SDF SMILES Flexibase

19988988

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2S)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide N-[2-(3,4-dimethoxyphenyl)ethyl]…

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)	3.08	7.4	-22.73	1	7	0	77	398.459	7	↓ MOL2 SDF SMILES Flexibase

19989057

Analogs

33826787
33826789

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S)-6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenethyl-acetamide 2-[(2S)-6-chloro-2-methyl-3-oxo-…

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)	3.66	8.01	-16.47	1	5	0	59	358.825	5	↓ MOL2 SDF SMILES Flexibase

19989063

Analogs

33826787
33826789

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2R)-6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenethyl-acetamide 2-[(2R)-6-chloro-2-methyl-3-oxo-…

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)	3.66	8.1	-14.37	1	5	0	59	358.825	5	↓ MOL2 SDF SMILES Flexibase

19989067

Analogs

3651975
3651976

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenethyl-acetamide 2-[(2S)-2,6-dimethyl-3-oxo-1,4-b…

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)	3.43	8.16	-18.14	1	5	0	59	338.407	5	↓ MOL2 SDF SMILES Flexibase

19989071

Analogs

3651975
3651976

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenethyl-acetamide 2-[(2R)-2,6-dimethyl-3-oxo-1,4-b…

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)	3.43	8.26	-15.52	1	5	0	59	338.407	5	↓ MOL2 SDF SMILES Flexibase

19990556

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide 2-(6-chloro-3-oxo-1,4-benzoxazin…

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)	3.70	8.37	-19.07	1	7	0	77	432.904	9	↓ MOL2 SDF SMILES Flexibase

22682891

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-dimethylamino-2-(3-fluorophenyl)ethyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamid N-[(2S)-2-dimethylamino-2-(3-flu…

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)	2.95	8.79	-54.01	2	6	1	63	386.447	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.95	6.69	-16.58	1	6	0	62	385.439	6	↓ MOL2 SDF SMILES Flexibase

22682895

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-dimethylamino-2-(3-fluorophenyl)ethyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamid N-[(2S)-2-dimethylamino-2-(3-flu…

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)	2.95	8.62	-61.35	2	6	1	63	386.447	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.95	6.29	-17.51	1	6	0	62	385.439	6	↓ MOL2 SDF SMILES Flexibase

22682899

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-dimethylamino-2-(3-fluorophenyl)ethyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamid N-[(2R)-2-dimethylamino-2-(3-flu…

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)	2.95	9.22	-55.74	2	6	1	63	386.447	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.95	7.07	-19.11	1	6	0	62	385.439	6	↓ MOL2 SDF SMILES Flexibase

22682904

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-dimethylamino-2-(3-fluorophenyl)ethyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamid N-[(2R)-2-dimethylamino-2-(3-flu…

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)	2.95	9.29	-56.09	2	6	1	63	386.447	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.95	7.04	-16.94	1	6	0	62	385.439	6	↓ MOL2 SDF SMILES Flexibase

22684198

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-dimethylamino-2-(4-ethylphenyl)ethyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide N-[(2S)-2-dimethylamino-2-(4-eth…

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)	3.30	10.12	-48.82	2	9	1	109	427.481	8	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.30	8.02	-16.13	1	9	0	108	426.473	8	↓ MOL2 SDF SMILES Flexibase

22684201

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-dimethylamino-2-(4-ethylphenyl)ethyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide N-[(2R)-2-dimethylamino-2-(4-eth…

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)	3.30	10.54	-52.46	2	9	1	109	427.481	8	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.30	8.27	-16.04	1	9	0	108	426.473	8	↓ MOL2 SDF SMILES Flexibase

22684611

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-dimethylamino-2-(4-ethylphenyl)ethyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide N-[(2S)-2-dimethylamino-2-(4-eth…

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)	3.73	10.45	-58.5	2	6	1	63	396.511	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.73	8	-15.43	1	6	0	62	395.503	7	↓ MOL2 SDF SMILES Flexibase

22684613

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-dimethylamino-2-(4-ethylphenyl)ethyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide N-[(2R)-2-dimethylamino-2-(4-eth…

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)	3.73	10.72	-52.23	2	6	1	63	396.511	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.73	8.46	-16.86	1	6	0	62	395.503	7	↓ MOL2 SDF SMILES Flexibase

22684617

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-dimethylamino-2-(4-ethylphenyl)ethyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide N-[(2S)-2-dimethylamino-2-(4-eth…

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)	3.73	10.16	-50.92	2	6	1	63	396.511	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.73	8.06	-17.45	1	6	0	62	395.503	7	↓ MOL2 SDF SMILES Flexibase

22684620

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-dimethylamino-2-(4-ethylphenyl)ethyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide N-[(2R)-2-dimethylamino-2-(4-eth…

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)	3.73	9.94	-54.61	2	6	1	63	396.511	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.73	7.59	-16.25	1	6	0	62	395.503	7	↓ MOL2 SDF SMILES Flexibase

22700745

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-diethylamino-2-(3-methoxyphenyl)ethyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide N-[(2R)-2-diethylamino-2-(3-meth…

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)	3.17	9.13	-51.4	2	10	1	118	457.507	10	↓ MOL2 SDF SMILES Flexibase

22700747

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-diethylamino-2-(3-methoxyphenyl)ethyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide N-[(2S)-2-diethylamino-2-(3-meth…

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)	3.17	9.13	-48.9	2	10	1	118	457.507	10	↓ MOL2 SDF SMILES Flexibase

22700980

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-diethylamino-2-(3-methoxyphenyl)ethyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamid N-[(2R)-2-diethylamino-2-(3-meth…

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)	3.60	9.52	-51.17	2	7	1	72	426.537	9	↓ MOL2 SDF SMILES Flexibase

22700982

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-diethylamino-2-(3-methoxyphenyl)ethyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamid N-[(2S)-2-diethylamino-2-(3-meth…

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)	3.60	9.48	-52.91	2	7	1	72	426.537	9	↓ MOL2 SDF SMILES Flexibase

22700984

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-diethylamino-2-(3-methoxyphenyl)ethyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamid N-[(2R)-2-diethylamino-2-(3-meth…

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)	3.60	9.4	-50.47	2	7	1	72	426.537	9	↓ MOL2 SDF SMILES Flexibase

22700986

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-diethylamino-2-(3-methoxyphenyl)ethyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamid N-[(2S)-2-diethylamino-2-(3-meth…

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)	3.60	9.16	-47.46	2	7	1	72	426.537	9	↓ MOL2 SDF SMILES Flexibase

58343259

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]ethyl]benzamide 3-[2-[[2-(6-nitro-3-oxo-1,4-benz…

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)	1.37	4.28	-22.88	3	10	0	148	398.375	7	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 27005
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 = 27005 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=27005&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": "27005"        

    });
</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