ZINC 12

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ZINC Item

Suppliers, Protomers, & Similar Substances

68899710

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2R)-2-cyclopropyl-2-(methylamino)ethyl]-6-methyl-pyrimidin-4-one 3-[(2R)-2-cyclopropyl-2-(methyla…

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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)	0.61	5.63	-47.36	2	4	1	52	208.285	4	↓ MOL2 SDF SMILES Flexibase

68899719

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-2-cyclopropyl-2-(methylamino)ethyl]-6-methyl-pyrimidin-4-one 3-[(2S)-2-cyclopropyl-2-(methyla…

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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)	0.61	5.51	-46.77	2	4	1	52	208.285	4	↓ MOL2 SDF SMILES Flexibase

68899724

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2R)-2-cyclopropyl-2-(ethylamino)ethyl]-6-methyl-pyrimidin-4-one 3-[(2R)-2-cyclopropyl-2-(ethylam…

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	6.95	-36.13	2	4	1	52	222.312	5	↓ MOL2 SDF SMILES Flexibase

68899730

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-2-cyclopropyl-2-(ethylamino)ethyl]-6-methyl-pyrimidin-4-one 3-[(2S)-2-cyclopropyl-2-(ethylam…

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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)	0.98	6.51	-46.42	2	4	1	52	222.312	5	↓ MOL2 SDF SMILES Flexibase

68899734

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2R)-2-amino-2-cyclopropyl-ethyl]-6-methyl-pyrimidin-4-one 3-[(2R)-2-amino-2-cyclopropyl-et…

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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)	-0.30	4.54	-39.86	3	4	1	63	194.258	3	↓ MOL2 SDF SMILES Flexibase

68899743

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-2-amino-2-cyclopropyl-ethyl]-6-methyl-pyrimidin-4-one 3-[(2S)-2-amino-2-cyclopropyl-et…

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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)	-0.30	4.23	-52.3	3	4	1	63	194.258	3	↓ MOL2 SDF SMILES Flexibase

68900815

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2R)-2-cyclopropyl-2-(methylamino)ethyl]-2,6-dimethyl-pyrimidin-4-one 3-[(2R)-2-cyclopropyl-2-(methyla…

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)	0.70	5.57	-51.1	2	4	1	52	222.312	4	↓ MOL2 SDF SMILES Flexibase

68900820

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-2-cyclopropyl-2-(methylamino)ethyl]-2,6-dimethyl-pyrimidin-4-one 3-[(2S)-2-cyclopropyl-2-(methyla…

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)	0.70	5.9	-43.68	2	4	1	52	222.312	4	↓ MOL2 SDF SMILES Flexibase

68900824

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2R)-2-amino-2-cyclopropyl-ethyl]-2,6-dimethyl-pyrimidin-4-one 3-[(2R)-2-amino-2-cyclopropyl-et…

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)	-0.21	4.31	-39.74	3	4	1	63	208.285	3	↓ MOL2 SDF SMILES Flexibase

68900827

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-2-amino-2-cyclopropyl-ethyl]-2,6-dimethyl-pyrimidin-4-one 3-[(2S)-2-amino-2-cyclopropyl-et…

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)	-0.21	4.43	-48.81	3	4	1	63	208.285	3	↓ MOL2 SDF SMILES Flexibase

68900835

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2R)-2-cyclopropyl-2-(methylamino)ethyl]pyrimidin-4-one 3-[(2R)-2-cyclopropyl-2-(methyla…

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)	0.17	5.28	-37.37	2	4	1	52	194.258	4	↓ MOL2 SDF SMILES Flexibase

68900839

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-2-cyclopropyl-2-(methylamino)ethyl]pyrimidin-4-one 3-[(2S)-2-cyclopropyl-2-(methyla…

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)	0.17	4.88	-46.68	2	4	1	52	194.258	4	↓ MOL2 SDF SMILES Flexibase

68900842

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2R)-2-cyclopropyl-2-(ethylamino)ethyl]pyrimidin-4-one 3-[(2R)-2-cyclopropyl-2-(ethylam…

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)	0.55	6.33	-36.1	2	4	1	52	208.285	5	↓ MOL2 SDF SMILES Flexibase

68900847

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-2-cyclopropyl-2-(ethylamino)ethyl]pyrimidin-4-one 3-[(2S)-2-cyclopropyl-2-(ethylam…

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)	0.55	5.9	-46.35	2	4	1	52	208.285	5	↓ MOL2 SDF SMILES Flexibase

68900857

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2R)-2-amino-2-cyclopropyl-ethyl]pyrimidin-4-one 3-[(2R)-2-amino-2-cyclopropyl-et…

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	3.41	-52.93	3	4	1	63	180.231	3	↓ MOL2 SDF SMILES Flexibase

68900862

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-2-amino-2-cyclopropyl-ethyl]pyrimidin-4-one 3-[(2S)-2-amino-2-cyclopropyl-et…

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	4.13	-40.5	3	4	1	63	180.231	3	↓ MOL2 SDF SMILES Flexibase

68900868

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2R)-2-cyclopropyl-2-(propylamino)ethyl]pyrimidin-4-one 3-[(2R)-2-cyclopropyl-2-(propyla…

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	7.09	-36.45	2	4	1	52	222.312	6	↓ MOL2 SDF SMILES Flexibase

68900874

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-2-cyclopropyl-2-(propylamino)ethyl]pyrimidin-4-one 3-[(2S)-2-cyclopropyl-2-(propyla…

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	6.65	-47.11	2	4	1	52	222.312	6	↓ MOL2 SDF SMILES Flexibase

68910178

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2R)-2-cyclopropyl-2-hydroxy-ethyl]-6-methyl-pyrimidin-4-one 3-[(2R)-2-cyclopropyl-2-hydroxy-…

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)	0.19	4.21	-11.19	1	4	0	55	194.234	3	↓ MOL2 SDF SMILES Flexibase

68910180

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-2-cyclopropyl-2-hydroxy-ethyl]-6-methyl-pyrimidin-4-one 3-[(2S)-2-cyclopropyl-2-hydroxy-…

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)	0.19	3.76	-12.73	1	4	0	55	194.234	3	↓ MOL2 SDF SMILES Flexibase

68910419

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2R)-2-cyclopropyl-2-hydroxy-ethyl]-2,6-dimethyl-pyrimidin-4-one 3-[(2R)-2-cyclopropyl-2-hydroxy-…

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)	0.28	3.5	-11.15	1	4	0	55	208.261	3	↓ MOL2 SDF SMILES Flexibase

68910424

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-2-cyclopropyl-2-hydroxy-ethyl]-2,6-dimethyl-pyrimidin-4-one 3-[(2S)-2-cyclopropyl-2-hydroxy-…

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)	0.28	3.92	-13	1	4	0	55	208.261	3	↓ MOL2 SDF SMILES Flexibase

68910428

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2R)-2-cyclopropyl-2-hydroxy-ethyl]pyrimidin-4-one 3-[(2R)-2-cyclopropyl-2-hydroxy-…

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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)	-0.25	2.89	-13.36	1	4	0	55	180.207	3	↓ MOL2 SDF SMILES Flexibase

68910433

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-2-cyclopropyl-2-hydroxy-ethyl]pyrimidin-4-one 3-[(2S)-2-cyclopropyl-2-hydroxy-…

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	3.74	-11.51	1	4	0	55	180.207	3	↓ MOL2 SDF SMILES Flexibase

69077973

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2R)-2-cyclopropyl-2-(propylamino)ethyl]-6-methyl-pyrimidin-4-one 3-[(2R)-2-cyclopropyl-2-(propyla…

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)	1.49	7.7	-36.48	2	4	1	52	236.339	6	↓ MOL2 SDF SMILES Flexibase

69077974

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-2-cyclopropyl-2-(propylamino)ethyl]-6-methyl-pyrimidin-4-one 3-[(2S)-2-cyclopropyl-2-(propyla…

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)	1.49	7.27	-47.17	2	4	1	52	236.339	6	↓ MOL2 SDF SMILES Flexibase

69079357

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2R)-2-cyclopropyl-2-(ethylamino)ethyl]-2,6-dimethyl-pyrimidin-4-one 3-[(2R)-2-cyclopropyl-2-(ethylam…

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)	1.07	6.69	-35.87	2	4	1	52	236.339	5	↓ MOL2 SDF SMILES Flexibase

69079361

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-2-cyclopropyl-2-(ethylamino)ethyl]-2,6-dimethyl-pyrimidin-4-one 3-[(2S)-2-cyclopropyl-2-(ethylam…

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)	1.07	6.83	-34.96	2	4	1	52	236.339	5	↓ MOL2 SDF SMILES Flexibase

69079363

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2R)-2-cyclopropyl-2-(propylamino)ethyl]-2,6-dimethyl-pyrimidin-4-one 3-[(2R)-2-cyclopropyl-2-(propyla…

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)	1.57	7.45	-36.08	2	4	1	52	250.366	6	↓ MOL2 SDF SMILES Flexibase

69079366

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-2-cyclopropyl-2-(propylamino)ethyl]-2,6-dimethyl-pyrimidin-4-one 3-[(2S)-2-cyclopropyl-2-(propyla…

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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)	1.57	7.58	-35.3	2	4	1	52	250.366	6	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 246869
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 = 246869 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=246869&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": "246869"        

    });
</script>

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