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ZINC Item

Suppliers, Protomers, & Similar Substances

36640866

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-(3-bromophenoxy)ethyl]-5,5-dipropyl-imidazolidine-2,4-dione 3-[2-(3-bromophenoxy)ethyl]-5,5-…

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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)	4.58	8.09	-10.35	1	5	0	59	383.286	8	↓ MOL2 SDF SMILES Flexibase

36640868

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-(3-chlorophenoxy)ethyl]-5,5-dipropyl-imidazolidine-2,4-dione 3-[2-(3-chlorophenoxy)ethyl]-5,5…

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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)	4.44	7.98	-10.37	1	5	0	59	338.835	8	↓ MOL2 SDF SMILES Flexibase

22743433

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-5-propyl-imidazolidine-2,4-dione (5S)-3-[2-(4-isopropyl-3-methyl-…

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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)	3.70	7.6	-10.92	1	5	0	59	318.417	7	↓ MOL2 SDF SMILES Flexibase

22743438

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-5-propyl-imidazolidine-2,4-dione (5R)-3-[2-(4-isopropyl-3-methyl-…

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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)	3.70	7.6	-11.34	1	5	0	59	318.417	7	↓ MOL2 SDF SMILES Flexibase

36875485

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-(2-chlorophenoxy)ethyl]-5,5-dipropyl-imidazolidine-2,4-dione 3-[2-(2-chlorophenoxy)ethyl]-5,5…

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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)	4.42	8.01	-10.94	1	5	0	59	338.835	8	↓ MOL2 SDF SMILES Flexibase

36875486

Analogs

37050590
37050591

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-(3-methylphenoxy)ethyl]-5,5-dipropyl-imidazolidine-2,4-dione 3-[2-(3-methylphenoxy)ethyl]-5,5…

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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)	4.22	8.14	-10.53	1	5	0	59	318.417	8	↓ MOL2 SDF SMILES Flexibase

36875487

Analogs

2616318
2616319

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-(2-methylphenoxy)ethyl]-5,5-dipropyl-imidazolidine-2,4-dione 3-[2-(2-methylphenoxy)ethyl]-5,5…

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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)	4.19	8.21	-9.9	1	5	0	59	318.417	8	↓ MOL2 SDF SMILES Flexibase

36875488

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-(4-methoxyphenoxy)ethyl]-5,5-dipropyl-imidazolidine-2,4-dione 3-[2-(4-methoxyphenoxy)ethyl]-5,…

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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)	3.85	6.75	-10.94	1	6	0	68	334.416	9	↓ MOL2 SDF SMILES Flexibase

36875490

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(2-phenoxyethyl)-5,5-dipropyl-imidazolidine-2,4-dione 3-(2-phenoxyethyl)-5,5-dipropyl-…

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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)	3.79	7.46	-10.26	1	5	0	59	304.39	8	↓ MOL2 SDF SMILES Flexibase

36875517

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-(2-fluorophenoxy)ethyl]-5,5-dipropyl-imidazolidine-2,4-dione 3-[2-(2-fluorophenoxy)ethyl]-5,5…

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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)	3.91	7.53	-13.3	1	5	0	59	322.38	8	↓ MOL2 SDF SMILES Flexibase

36875546

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-(2,6-dichlorophenoxy)ethyl]-5,5-dipropyl-imidazolidine-2,4-dione 3-[2-(2,6-dichlorophenoxy)ethyl]…

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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)	5.05	8.14	-10.52	1	5	0	59	373.28	8	↓ MOL2 SDF SMILES Flexibase

36875547

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)ethoxy]benzonitrile 4-[2-(2,5-dioxo-4,4-dipropyl-imi…

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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)	3.55	7.86	-11.53	1	6	0	82	329.4	8	↓ MOL2 SDF SMILES Flexibase

14242226

Analogs

14242227

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-[2-(2-acetylphenoxy)ethyl]-5-(2-methylsulfonylethyl)imidazolidine-2,4-dione (5S)-3-[2-(2-acetylphenoxy)ethyl…

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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)	0.37	4.31	-27.67	1	8	0	110	368.411	8	↓ MOL2 SDF SMILES Flexibase

14242227

Analogs

14242226

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-[2-(2-acetylphenoxy)ethyl]-5-(2-methylsulfonylethyl)imidazolidine-2,4-dione (5R)-3-[2-(2-acetylphenoxy)ethyl…

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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)	0.37	4.38	-28.28	1	8	0	110	368.411	8	↓ MOL2 SDF SMILES Flexibase

66057498

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-[2-(3-bromophenoxy)ethyl]-5-isobutyl-5-methyl-imidazolidine-2,4-dione (5R)-3-[2-(3-bromophenoxy)ethyl]…

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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)	3.73	6.73	-10.33	1	5	0	59	369.259	6	↓ MOL2 SDF SMILES Flexibase

66057501

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-[2-(3-bromophenoxy)ethyl]-5-isobutyl-5-methyl-imidazolidine-2,4-dione (5S)-3-[2-(3-bromophenoxy)ethyl]…

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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)	3.73	7.28	-9.89	1	5	0	59	369.259	6	↓ MOL2 SDF SMILES Flexibase

66057517

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-[2-(3-ethylphenoxy)ethyl]-5-isobutyl-5-methyl-imidazolidine-2,4-dione (5R)-3-[2-(3-ethylphenoxy)ethyl]…

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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)	3.83	8.28	-8.97	1	5	0	59	318.417	7	↓ MOL2 SDF SMILES Flexibase

66057520

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-[2-(3-ethylphenoxy)ethyl]-5-isobutyl-5-methyl-imidazolidine-2,4-dione (5S)-3-[2-(3-ethylphenoxy)ethyl]…

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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)	3.83	7.89	-8.94	1	5	0	59	318.417	7	↓ MOL2 SDF SMILES Flexibase

66057949

Analogs

8885536
8658623
12461944

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[2-[(4R)-4-hexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]ethoxy]benzonitrile 4-[2-[(4R)-4-hexyl-4-methyl-2,5-…

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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)	4.00	8.37	-11.4	1	6	0	82	343.427	9	↓ MOL2 SDF SMILES Flexibase

66058104

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-5-(2-methylsulfanylethyl)-3-(2-phenoxyethyl)imidazolidine-2,4-dione (5S)-5-(2-methylsulfanylethyl)-3…

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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)	1.64	5.51	-12.1	1	5	0	59	294.376	7	↓ MOL2 SDF SMILES Flexibase

66059913

Analogs

35900401
35900403

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-(2-phenoxyethyl)-5-propyl-imidazolidine-2,4-dione (5R)-3-(2-phenoxyethyl)-5-propyl…

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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)	2.28	5.05	-10.09	1	5	0	59	262.309	6	↓ MOL2 SDF SMILES Flexibase

66059914

Analogs

35900401
35900403

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-(2-phenoxyethyl)-5-propyl-imidazolidine-2,4-dione (5S)-3-(2-phenoxyethyl)-5-propyl…

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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)	2.28	5.05	-10.3	1	5	0	59	262.309	6	↓ MOL2 SDF SMILES Flexibase

37114524

Analogs

3297137

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-(3-aminophenoxy)ethyl]imidazolidine-2,4-dione 3-[2-(3-aminophenoxy)ethyl]imida…

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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)	-0.09	0.6	-12.16	3	6	0	85	235.243	4	↓ MOL2 SDF SMILES Flexibase

37114540

Analogs

41098348

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-[2-(3-aminophenoxy)ethyl]-5-ethyl-5-methyl-imidazolidine-2,4-dione (5R)-3-[2-(3-aminophenoxy)ethyl]…

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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)	1.22	2.73	-10.83	3	6	0	85	277.324	5	↓ MOL2 SDF SMILES Flexibase

37114541

Analogs

41098348

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-[2-(3-aminophenoxy)ethyl]-5-ethyl-5-methyl-imidazolidine-2,4-dione (5S)-3-[2-(3-aminophenoxy)ethyl]…

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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)	1.22	2.8	-10.93	3	6	0	85	277.324	5	↓ MOL2 SDF SMILES Flexibase

37208241

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)ethoxy]benzoic 2-[2-(4,4-dimethyl-2,5-dioxo-imi…

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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)	1.61	5.98	-65.09	1	7	-1	99	291.283	5	↓ MOL2 SDF SMILES Flexibase

37208242

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)ethoxy]benzoic 4-[2-(4,4-dimethyl-2,5-dioxo-imi…

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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)	1.58	4.64	-54.58	1	7	-1	99	291.283	5	↓ MOL2 SDF SMILES Flexibase

37208243

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)ethoxy]benzoic 3-[2-(4,4-dimethyl-2,5-dioxo-imi…

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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)	1.55	4.65	-60.36	1	7	-1	99	291.283	5	↓ MOL2 SDF SMILES Flexibase

42250219

Analogs

42250224
23656625

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-[2-(3-bromophenoxy)ethyl]-5-ethyl-5-methyl-imidazolidine-2,4-dione (5R)-3-[2-(3-bromophenoxy)ethyl]…

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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)	2.95	5.48	-10.07	1	5	0	59	341.205	5	↓ MOL2 SDF SMILES Flexibase

42250224

Analogs

42250219
23656625

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-[2-(3-bromophenoxy)ethyl]-5-ethyl-5-methyl-imidazolidine-2,4-dione (5S)-3-[2-(3-bromophenoxy)ethyl]…

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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)	2.95	5.55	-10.15	1	5	0	59	341.205	5	↓ MOL2 SDF SMILES Flexibase

42250239

Analogs

42250243
4308242

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-[2-(4-bromophenoxy)ethyl]-5-ethyl-5-methyl-imidazolidine-2,4-dione (5R)-3-[2-(4-bromophenoxy)ethyl]…

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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)	2.98	5.48	-8.97	1	5	0	59	341.205	5	↓ MOL2 SDF SMILES Flexibase

42250243

Analogs

42250239
4308242

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-[2-(4-bromophenoxy)ethyl]-5-ethyl-5-methyl-imidazolidine-2,4-dione (5S)-3-[2-(4-bromophenoxy)ethyl]…

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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)	2.98	5.55	-9.07	1	5	0	59	341.205	5	↓ MOL2 SDF SMILES Flexibase

42250248

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-(3-bromophenoxy)ethyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[2-(3-bromophenoxy)ethyl]-5,5-…

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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)	2.45	4.7	-10.55	1	5	0	59	327.178	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 106406
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 = 106406 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=106406&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": "106406"        

    });
</script>

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