ZINC 12

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)	2.99	12.54	-11.17	0	6	0	59	476.617	7	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.99	14.76	-47.83	1	6	1	60	477.625	7	↓ MOL2 SDF SMILES Flexibase

60320879

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,4S)-4,7,7-trimethyl-5-oxo-N-[(1S,2S,4S)-1,4,7,7-tetramethylnorbornan-2-yl]-6-oxabicyclo[2.2.1]he (1R,4S)-4,7,7-trimethyl-5-oxo-N-…

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)	2.60	9.7	-7.21	1	4	0	55	347.499	2	↓ MOL2 SDF SMILES Flexibase

60320881

Analogs

8236643
8236822

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,4S)-4,7,7-trimethyl-5-oxo-N-[(1R,2S,4R)-1,4,7,7-tetramethylnorbornan-2-yl]-6-oxabicyclo[2.2.1]he (1R,4S)-4,7,7-trimethyl-5-oxo-N-…

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)	2.60	9.41	-7.16	1	4	0	55	347.499	2	↓ MOL2 SDF SMILES Flexibase

351815

Analogs

5708001
5708002

Draw Identity 99% 90% 80% 70%

Popular Name: N,N-diisobutyl-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide N,N-diisobutyl-4,7,7-trimethyl-3…

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)	2.19	10.11	-7.37	0	4	0	47	309.45	5	↓ MOL2 SDF SMILES Flexibase

351816

Analogs

5708001
5708002

Draw Identity 99% 90% 80% 70%

Popular Name: N,N-diisobutyl-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide N,N-diisobutyl-4,7,7-trimethyl-3…

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)	2.19	9.57	-7.34	0	4	0	47	309.45	5	↓ MOL2 SDF SMILES Flexibase

351915

Analogs

6394726
6395038
39752852

Draw Identity 99% 90% 80% 70%

Popular Name: phenyl 4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate phenyl 4,7,7-trimethyl-3-oxo-2-o…

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	9.28	-10.71	0	4	0	53	274.316	3	↓ MOL2 SDF SMILES Flexibase

351916

Analogs

6394726
6395038
39752852

Draw Identity 99% 90% 80% 70%

Popular Name: phenyl 4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate phenyl 4,7,7-trimethyl-3-oxo-2-o…

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	9.28	-10.98	0	4	0	53	274.316	3	↓ MOL2 SDF SMILES Flexibase

351933

Analogs

6394719
6395028

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dichlorophenyl)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide N-(2,4-dichlorophenyl)-4,7,7-tri…

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)	2.68	8.09	-7.56	1	4	0	55	342.222	2	↓ MOL2 SDF SMILES Flexibase

351936

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dichlorophenyl)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide N-(2,4-dichlorophenyl)-4,7,7-tri…

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)	2.68	8.09	-7.78	1	4	0	55	342.222	2	↓ MOL2 SDF SMILES Flexibase

2083032

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,4S)-N-allyl-6-keto-1,7,7-trimethyl-5-oxabicyclo[2.2.1]heptane-4-carboxamide (1R,4S)-N-allyl-6-keto-1,7,7-tri…

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)	0.34	4.6	-7.8	1	4	0	55	237.299	3	↓ MOL2 SDF SMILES Flexibase

2083033

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,4R)-N-allyl-6-keto-1,7,7-trimethyl-5-oxabicyclo[2.2.1]heptane-4-carboxamide (1S,4R)-N-allyl-6-keto-1,7,7-tri…

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)	0.34	4.6	-7.91	1	4	0	55	237.299	3	↓ MOL2 SDF SMILES Flexibase

2092067

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,4S)-6-keto-N-(3-methoxypropyl)-1,7,7-trimethyl-5-oxabicyclo[2.2.1]heptane-4-carboxamide (1R,4S)-6-keto-N-(3-methoxypropy…

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)	-0.05	3.87	-8.93	1	5	0	65	269.341	5	↓ MOL2 SDF SMILES Flexibase

2092068

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,4R)-6-keto-N-(3-methoxypropyl)-1,7,7-trimethyl-5-oxabicyclo[2.2.1]heptane-4-carboxamide (1S,4R)-6-keto-N-(3-methoxypropy…

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)	-0.05	3.87	-8.94	1	5	0	65	269.341	5	↓ MOL2 SDF SMILES Flexibase

2092540

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,7,7-trimethyl-3-oxo-N-(3-{[(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]hept-1-yl)carbonyl]amino}propyl)-2-oxabicyclo[2.2.1]heptane-1-carboxamide 4,7,7-trimethyl-3-oxo-N-(3-{[(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)	-0.65	6.76	-16.1	2	8	0	111	434.533	6	↓ MOL2 SDF SMILES Flexibase

55099442

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,4S)-1,7,7-trimethyl-5-oxo-N-BLAHyl-6-oxabicyclo[2.2.1]heptane-4-carboxamide (1R,4S)-1,7,7-trimethyl-5-oxo-N-…

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)	1.52	10.43	-19.2	1	7	0	86	394.475	2	↓ MOL2 SDF SMILES Flexibase

55154321

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,4R)-4,7,7-trimethyl-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propyl]-6-oxo-5-oxabicyclo[2. (1S,4R)-4,7,7-trimethyl-N-[3-[(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)	0.78	6.16	-16.08	1	6	0	81	369.512	6	↓ MOL2 SDF SMILES Flexibase

55414261

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,4R)-N-allyl-4,7,7-trimethyl-N-[(5-methyl-2-thienyl)methyl]-6-oxo-5-oxabicyclo[2.2.1]heptane-1-ca (1S,4R)-N-allyl-4,7,7-trimethyl-…

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)	1.94	9.99	-8.93	0	4	0	47	347.48	5	↓ MOL2 SDF SMILES Flexibase

67433235

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,4R)-N-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)ethyl]-4,7,7-trimethyl-6-oxo-5-oxabicyclo[2.2.1]hep (1S,4R)-N-[2-(4-chloro-3,5-dimet…

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)	0.98	6.6	-13.49	1	6	0	73	353.85	4	↓ MOL2 SDF SMILES Flexibase

67446957

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,4S)-1,7,7-trimethyl-5-oxo-N-(1,2,4-triazol-4-yl)-6-oxabicyclo[2.2.1]heptane-4-carboxamide (1R,4S)-1,7,7-trimethyl-5-oxo-N-…

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)	-1.35	6.5	-15.1	1	7	0	86	264.285	2	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	-1.16	5.11	-48.48	0	7	-1	92	263.277	2	↓ MOL2 SDF SMILES Flexibase

67490825

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-ethyl-3-[1-[(1S,4R)-4,7,7-trimethyl-6-oxo-5-oxabicyclo[2.2.1]heptane-1-carbonyl]-4-piperidyl]-1H-1 4-ethyl-3-[1-[(1S,4R)-4,7,7-trim…

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)	-0.58	7.18	-21.2	1	8	0	97	376.457	3	↓ MOL2 SDF SMILES Flexibase

67726577

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,4S)-4-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane-4-carbonyl)-1,7,7-trimethyl-6-oxabicyclo[2.2. (1R,4S)-4-(1,9-dimethyl-1,4,9-tr…

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)	0.16	6.91	-36.62	1	6	1	54	364.51	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	0.16	9.11	-99.37	2	6	2	55	365.518	1	↓ MOL2 SDF SMILES Flexibase

67739471

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,4R)-4,7,7-trimethyl-N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-6-oxo-5-oxabicyclo[2. (1S,4R)-4,7,7-trimethyl-N-[(4-me…

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)	1.05	7.21	-14.06	1	6	0	81	357.454	3	↓ MOL2 SDF SMILES Flexibase

67740222

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,4R)-1-[4-(3-isopropyl-1H-pyrazol-5-yl)piperidine-1-carbonyl]-4,7,7-trimethyl-5-oxabicyclo[2.2.1] (1S,4R)-1-[4-(3-isopropyl-1H-pyr…

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)	1.67	8.6	-13.72	1	6	0	75	373.497	3	↓ MOL2 SDF SMILES Flexibase

67934183

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,4S)-4-(7,10-dimethyl-3,7,10-triazaspiro[5.5]undecane-3-carbonyl)-1,7,7-trimethyl-6-oxabicyclo[2. (1R,4S)-4-(7,10-dimethyl-3,7,10-…

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)	0.16	7.18	-38	1	6	1	54	364.51	1	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.16	5.31	-10.35	0	6	0	53	363.502	1	↓ MOL2 SDF SMILES Flexibase

67946567

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,4S)-N-indan-2-yl-N,1,7,7-tetramethyl-5-oxo-6-oxabicyclo[2.2.1]heptane-4-carboxamide (1R,4S)-N-indan-2-yl-N,1,7,7-tet…

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	9.67	-11.95	0	4	0	47	327.424	2	↓ MOL2 SDF SMILES Flexibase

67975569

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,4S)-1,7,7-trimethyl-5-oxo-N-[3-(3-pyridyloxy)propyl]-6-oxabicyclo[2.2.1]heptane-4-carboxamide (1R,4S)-1,7,7-trimethyl-5-oxo-N-…

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)	0.74	5.6	-13.75	1	6	0	78	332.4	6	↓ MOL2 SDF SMILES Flexibase

67981653

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,4R)-4,7,7-trimethyl-N-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]-6-oxo-5-oxabicyclo[2.2.1]heptane- (1S,4R)-4,7,7-trimethyl-N-[2-(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)	1.68	7.2	-16.69	2	6	0	84	355.438	4	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	1.68	7.62	-37.48	3	6	1	85	356.446	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 38666
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 = 38666 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=38666&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": "38666"        

    });
</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