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

22690324

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-methyl-1-[2-(o-tolylamino)acetyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one (2R)-2-methyl-1-[2-(o-tolylamino…

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)	4.06	7.2	-12.47	2	5	0	61	323.396	3	↓ MOL2 SDF SMILES Flexibase

22690327

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-methyl-1-[2-(o-tolylamino)acetyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one (2S)-2-methyl-1-[2-(o-tolylamino…

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)	4.06	7.18	-12.52	2	5	0	61	323.396	3	↓ MOL2 SDF SMILES Flexibase

22690374

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-5-[2-[(2-methoxyphenyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one (4S)-5-[2-[(2-methoxyphenyl)amin…

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)	3.67	5.83	-14.98	2	6	0	71	339.395	4	↓ MOL2 SDF SMILES Flexibase

22690377

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-5-[2-[(2-methoxyphenyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one (4R)-5-[2-[(2-methoxyphenyl)amin…

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)	3.67	5.82	-15	2	6	0	71	339.395	4	↓ MOL2 SDF SMILES Flexibase

12538794

Analogs

12538796

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(4-methoxyphenyl)-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl]amin 3-[(4-methoxyphenyl)-[2-[(4S)-4-…

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)	2.96	5.36	-22.68	3	8	0	105	410.474	7	↓ MOL2 SDF SMILES Flexibase

12538796

Analogs

12538794

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(4-methoxyphenyl)-[2-[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl]amin 3-[(4-methoxyphenyl)-[2-[(4R)-4-…

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)	2.96	5.34	-22.34	3	8	0	105	410.474	7	↓ MOL2 SDF SMILES Flexibase

22728082

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-5-[2-[(4-chloro-3-nitro-phenyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one (4R)-5-[2-[(4-chloro-3-nitro-phe…

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)	4.22	7.44	-18.2	2	8	0	107	388.811	4	↓ MOL2 SDF SMILES Flexibase

22728084

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-5-[2-[(4-chloro-3-nitro-phenyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one (4S)-5-[2-[(4-chloro-3-nitro-phe…

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)	4.22	7.43	-18.23	2	8	0	107	388.811	4	↓ MOL2 SDF SMILES Flexibase

22728167

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[2-[(2-ethoxyphenyl)amino]acetyl]-2-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one (2S)-1-[2-[(2-ethoxyphenyl)amino…

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)	4.04	6.73	-14.9	2	6	0	71	353.422	5	↓ MOL2 SDF SMILES Flexibase

22728169

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[2-[(2-ethoxyphenyl)amino]acetyl]-2-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one (2R)-1-[2-[(2-ethoxyphenyl)amino…

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)	4.04	6.74	-14.92	2	6	0	71	353.422	5	↓ MOL2 SDF SMILES Flexibase

22728523

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[2-[(4-chloro-2-methoxy-5-methyl-phenyl)amino]acetyl]-2-methyl-3,5-dihydro-2H-1,5-benzodiazep (2S)-1-[2-[(4-chloro-2-methoxy-5…

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)	4.70	6.97	-13.84	2	6	0	71	387.867	4	↓ MOL2 SDF SMILES Flexibase

22728525

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[2-[(4-chloro-2-methoxy-5-methyl-phenyl)amino]acetyl]-2-methyl-3,5-dihydro-2H-1,5-benzodiazep (2R)-1-[2-[(4-chloro-2-methoxy-5…

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)	4.70	6.99	-13.82	2	6	0	71	387.867	4	↓ MOL2 SDF SMILES Flexibase

22728736

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-5-[2-[[2-(difluoromethoxy)phenyl]amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one (4R)-5-[2-[[2-(difluoromethoxy)p…

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)	4.22	6.09	-16.21	2	6	0	71	375.375	5	↓ MOL2 SDF SMILES Flexibase

22728738

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-5-[2-[[2-(difluoromethoxy)phenyl]amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one (4S)-5-[2-[[2-(difluoromethoxy)p…

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)	4.22	6.1	-16.2	2	6	0	71	375.375	5	↓ MOL2 SDF SMILES Flexibase

22730932

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N,N-diethyl-4-ethylamino-3-[[2-[(2S)-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepin-1-yl]-2-oxo-eth N,N-diethyl-4-ethylamino-3-[[2-[…

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)	3.89	6.07	-16.54	3	9	0	111	487.626	9	↓ MOL2 SDF SMILES Flexibase

22730933

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N,N-diethyl-4-ethylamino-3-[[2-[(2R)-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepin-1-yl]-2-oxo-eth N,N-diethyl-4-ethylamino-3-[[2-[…

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)	3.89	6.07	-17.72	3	9	0	111	487.626	9	↓ MOL2 SDF SMILES Flexibase

58311166

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-5-[2-(3-fluoro-N-isopropyl-4-methoxy-anilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin- (4R)-5-[2-(3-fluoro-N-isopropyl-…

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)	4.72	8.82	-15.99	1	6	0	62	399.466	5	↓ MOL2 SDF SMILES Flexibase

58311170

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-5-[2-(3-fluoro-N-isopropyl-4-methoxy-anilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin- (4S)-5-[2-(3-fluoro-N-isopropyl-…

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)	4.72	8.82	-18.89	1	6	0	62	399.466	5	↓ MOL2 SDF SMILES Flexibase

58337266

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-5-[2-(2-bromoanilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one (4R)-5-[2-(2-bromoanilino)acetyl…

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)	4.42	7.12	-14.29	2	5	0	61	388.265	3	↓ MOL2 SDF SMILES Flexibase

58337269

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-5-[2-(2-bromoanilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one (4S)-5-[2-(2-bromoanilino)acetyl…

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)	4.42	7.13	-14.31	2	5	0	61	388.265	3	↓ MOL2 SDF SMILES Flexibase

58337638

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-4-methyl-5-[2-[4-(trifluoromethoxy)anilino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one (4R)-4-methyl-5-[2-[4-(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)	4.63	6.19	-12.91	2	6	0	71	393.365	5	↓ MOL2 SDF SMILES Flexibase

58337639

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-4-methyl-5-[2-[4-(trifluoromethoxy)anilino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one (4S)-4-methyl-5-[2-[4-(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)	4.63	6.2	-12.99	2	6	0	71	393.365	5	↓ MOL2 SDF SMILES Flexibase

58338405

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-5-[2-(2-acetylanilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one (4R)-5-[2-(2-acetylanilino)acety…

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)	3.51	7.19	-19.91	2	6	0	79	351.406	4	↓ MOL2 SDF SMILES Flexibase

58338407

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-5-[2-(2-acetylanilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one (4S)-5-[2-(2-acetylanilino)acety…

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)	3.51	7.18	-19.87	2	6	0	79	351.406	4	↓ MOL2 SDF SMILES Flexibase

58338474

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propyl propyl

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)	4.71	8.76	-14.92	2	7	0	88	395.459	7	↓ MOL2 SDF SMILES Flexibase

58338478

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propyl propyl

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)	4.71	8.77	-14.87	2	7	0	88	395.459	7	↓ MOL2 SDF SMILES Flexibase

67984610

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-5-[2-(3,4-dimethoxy-N-methyl-anilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one (4R)-5-[2-(3,4-dimethoxy-N-methy…

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)	3.55	7.54	-18.57	1	7	0	71	383.448	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 104209
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 = 104209 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=104209&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": "104209"        

    });
</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