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ZINC Item

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49378030

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-morpholino-2-oxo-ethyl)-3-phenyl-imidazolidin-2-one 1-(2-morpholino-2-oxo-ethyl)-3-p…

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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)	0.99	5.96	-19.74	0	6	0	53	289.335	3	↓ MOL2 SDF SMILES Flexibase

49378032

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-phenyl-imidazolidin-2-one 1-[2-[(2S,6R)-2,6-dimethylmorpho…

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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)	1.72	7.46	-19.22	0	6	0	53	317.389	3	↓ MOL2 SDF SMILES Flexibase

49378034

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-phenyl-imidazolidin-2-one 1-[2-[(2S,6S)-2,6-dimethylmorpho…

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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)	1.72	7.63	-18.7	0	6	0	53	317.389	3	↓ MOL2 SDF SMILES Flexibase

49378036

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-phenyl-imidazolidin-2-one 1-[2-[(2R,6R)-2,6-dimethylmorpho…

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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)	1.72	7.63	-19.16	0	6	0	53	317.389	3	↓ MOL2 SDF SMILES Flexibase

49379013

Analogs

4345427

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-morpholino-2-oxo-ethyl)-3-(p-tolyl)imidazolidin-2-one 1-(2-morpholino-2-oxo-ethyl)-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)	1.44	6.64	-19.77	0	6	0	53	303.362	3	↓ MOL2 SDF SMILES Flexibase

49379016

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-(p-tolyl)imidazolidin-2-one 1-[2-[(2S,6R)-2,6-dimethylmorpho…

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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)	2.17	8.16	-19.08	0	6	0	53	331.416	3	↓ MOL2 SDF SMILES Flexibase

49379021

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-(p-tolyl)imidazolidin-2-one 1-[2-[(2R,6R)-2,6-dimethylmorpho…

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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)	2.17	8.31	-19.27	0	6	0	53	331.416	3	↓ MOL2 SDF SMILES Flexibase

49379024

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-(p-tolyl)imidazolidin-2-one 1-[2-[(2S,6S)-2,6-dimethylmorpho…

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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)	2.17	8.31	-18.76	0	6	0	53	331.416	3	↓ MOL2 SDF SMILES Flexibase

49380080

Analogs

6670506

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(4-fluorophenyl)-3-(2-morpholino-2-oxo-ethyl)imidazolidin-2-one 1-(4-fluorophenyl)-3-(2-morpholi…

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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)	1.16	6.04	-19.2	0	6	0	53	307.325	3	↓ MOL2 SDF SMILES Flexibase

49380083

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-(4-fluorophenyl)imidazolidin-2-one 1-[2-[(2S,6R)-2,6-dimethylmorpho…

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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)	1.88	7.53	-18.73	0	6	0	53	335.379	3	↓ MOL2 SDF SMILES Flexibase

49380086

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-(4-fluorophenyl)imidazolidin-2-one 1-[2-[(2S,6S)-2,6-dimethylmorpho…

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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)	1.88	7.7	-18.28	0	6	0	53	335.379	3	↓ MOL2 SDF SMILES Flexibase

49380089

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-(4-fluorophenyl)imidazolidin-2-one 1-[2-[(2R,6R)-2,6-dimethylmorpho…

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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)	1.88	7.7	-18.79	0	6	0	53	335.379	3	↓ MOL2 SDF SMILES Flexibase

49380966

Analogs

4219780

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-fluorophenyl)-3-(2-morpholino-2-oxo-ethyl)imidazolidin-2-one 1-(2-fluorophenyl)-3-(2-morpholi…

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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)	1.11	6.32	-20.29	0	6	0	53	307.325	3	↓ MOL2 SDF SMILES Flexibase

49380968

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-(2-fluorophenyl)imidazolidin-2-one 1-[2-[(2S,6R)-2,6-dimethylmorpho…

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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)	1.84	7.81	-19.57	0	6	0	53	335.379	3	↓ MOL2 SDF SMILES Flexibase

49380970

Analogs

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Popular Name: 1-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-(2-fluorophenyl)imidazolidin-2-one 1-[2-[(2S,6S)-2,6-dimethylmorpho…

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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)	1.84	7.99	-19.19	0	6	0	53	335.379	3	↓ MOL2 SDF SMILES Flexibase

49380972

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-(2-fluorophenyl)imidazolidin-2-one 1-[2-[(2R,6R)-2,6-dimethylmorpho…

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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)	1.84	7.98	-19.59	0	6	0	53	335.379	3	↓ MOL2 SDF SMILES Flexibase

49381652

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3-chlorophenyl)-3-(2-morpholino-2-oxo-ethyl)imidazolidin-2-one 1-(3-chlorophenyl)-3-(2-morpholi…

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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)	1.65	6.48	-17.58	0	6	0	53	323.78	3	↓ MOL2 SDF SMILES Flexibase

49381654

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3-chlorophenyl)-3-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]imidazolidin-2-one 1-(3-chlorophenyl)-3-[2-[(2S,6R)…

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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)	2.37	7.98	-17.02	0	6	0	53	351.834	3	↓ MOL2 SDF SMILES Flexibase

49381656

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3-chlorophenyl)-3-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]imidazolidin-2-one 1-(3-chlorophenyl)-3-[2-[(2S,6S)…

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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)	2.37	8.16	-16.47	0	6	0	53	351.834	3	↓ MOL2 SDF SMILES Flexibase

49381659

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3-chlorophenyl)-3-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]imidazolidin-2-one 1-(3-chlorophenyl)-3-[2-[(2R,6R)…

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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)	2.37	8.15	-16.94	0	6	0	53	351.834	3	↓ MOL2 SDF SMILES Flexibase

49382316

Analogs

4913969
4219734

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(4-chlorophenyl)-3-(2-morpholino-2-oxo-ethyl)imidazolidin-2-one 1-(4-chlorophenyl)-3-(2-morpholi…

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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)	1.67	6.49	-18.77	0	6	0	53	323.78	3	↓ MOL2 SDF SMILES Flexibase

49382318

Analogs

4345626

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(4-chlorophenyl)-3-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]imidazolidin-2-one 1-(4-chlorophenyl)-3-[2-[(2S,6R)…

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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)	2.40	7.98	-18.2	0	6	0	53	351.834	3	↓ MOL2 SDF SMILES Flexibase

49382320

Analogs

4345626

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(4-chlorophenyl)-3-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]imidazolidin-2-one 1-(4-chlorophenyl)-3-[2-[(2S,6S)…

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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)	2.40	8.15	-17.73	0	6	0	53	351.834	3	↓ MOL2 SDF SMILES Flexibase

49382322

Analogs

4345626

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Popular Name: 1-(4-chlorophenyl)-3-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]imidazolidin-2-one 1-(4-chlorophenyl)-3-[2-[(2R,6R)…

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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)	2.40	8.15	-18.23	0	6	0	53	351.834	3	↓ MOL2 SDF SMILES Flexibase

49382988

Analogs

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Popular Name: 1-(3,4-difluorophenyl)-3-(2-morpholino-2-oxo-ethyl)imidazolidin-2-one 1-(3,4-difluorophenyl)-3-(2-morp…

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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)	1.25	6.08	-17.85	0	6	0	53	325.315	3	↓ MOL2 SDF SMILES Flexibase

49382990

Analogs

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Popular Name: 1-(3,4-difluorophenyl)-3-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]imidazolidin-2-one 1-(3,4-difluorophenyl)-3-[2-[(2S…

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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)	1.98	7.59	-17.23	0	6	0	53	353.369	3	↓ MOL2 SDF SMILES Flexibase

49382992

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3,4-difluorophenyl)-3-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]imidazolidin-2-one 1-(3,4-difluorophenyl)-3-[2-[(2S…

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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)	1.98	7.76	-16.76	0	6	0	53	353.369	3	↓ MOL2 SDF SMILES Flexibase

49382994

Analogs

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Popular Name: 1-(3,4-difluorophenyl)-3-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]imidazolidin-2-one 1-(3,4-difluorophenyl)-3-[2-[(2R…

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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)	1.98	7.75	-17.28	0	6	0	53	353.369	3	↓ MOL2 SDF SMILES Flexibase

49383815

Analogs

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Popular Name: 1-(4-methoxyphenyl)-3-(2-morpholino-2-oxo-ethyl)imidazolidin-2-one 1-(4-methoxyphenyl)-3-(2-morphol…

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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)	1.05	5.26	-20.07	0	7	0	62	319.361	4	↓ MOL2 SDF SMILES Flexibase

49383818

Analogs

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Popular Name: 1-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-(4-methoxyphenyl)imidazolidin-2-one 1-[2-[(2S,6R)-2,6-dimethylmorpho…

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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)	1.78	6.76	-20.4	0	7	0	62	347.415	4	↓ MOL2 SDF SMILES Flexibase

49383821

Analogs

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Popular Name: 1-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-(4-methoxyphenyl)imidazolidin-2-one 1-[2-[(2S,6S)-2,6-dimethylmorpho…

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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)	1.78	6.93	-19.85	0	7	0	62	347.415	4	↓ MOL2 SDF SMILES Flexibase

49383824

Analogs

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Popular Name: 1-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-(4-methoxyphenyl)imidazolidin-2-one 1-[2-[(2R,6R)-2,6-dimethylmorpho…

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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)	1.78	6.92	-20.34	0	7	0	62	347.415	4	↓ MOL2 SDF SMILES Flexibase

49384869

Analogs

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Popular Name: 1-(2-methoxyphenyl)-3-(2-morpholino-2-oxo-ethyl)imidazolidin-2-one 1-(2-methoxyphenyl)-3-(2-morphol…

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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)	1.00	5.61	-21.08	0	7	0	62	319.361	4	↓ MOL2 SDF SMILES Flexibase

49384872

Analogs

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Popular Name: 1-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-(2-methoxyphenyl)imidazolidin-2-one 1-[2-[(2S,6R)-2,6-dimethylmorpho…

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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)	1.73	7.11	-20.5	0	7	0	62	347.415	4	↓ MOL2 SDF SMILES Flexibase

49384875

Analogs

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Popular Name: 1-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-(2-methoxyphenyl)imidazolidin-2-one 1-[2-[(2S,6S)-2,6-dimethylmorpho…

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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)	1.73	7.28	-20.06	0	7	0	62	347.415	4	↓ MOL2 SDF SMILES Flexibase

49384878

Analogs

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Popular Name: 1-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-(2-methoxyphenyl)imidazolidin-2-one 1-[2-[(2R,6R)-2,6-dimethylmorpho…

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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)	1.73	7.27	-20.5	0	7	0	62	347.415	4	↓ MOL2 SDF SMILES Flexibase

49385898

Analogs

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Popular Name: 1-(4-ethoxyphenyl)-3-(2-morpholino-2-oxo-ethyl)imidazolidin-2-one 1-(4-ethoxyphenyl)-3-(2-morpholi…

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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)	1.43	6.18	-19.89	0	7	0	62	333.388	5	↓ MOL2 SDF SMILES Flexibase

49385900

Analogs

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Popular Name: 1-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-(4-ethoxyphenyl)imidazolidin-2-one 1-[2-[(2S,6R)-2,6-dimethylmorpho…

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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)	2.15	7.7	-19.23	0	7	0	62	361.442	5	↓ MOL2 SDF SMILES Flexibase

49385903

Analogs

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Popular Name: 1-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-(4-ethoxyphenyl)imidazolidin-2-one 1-[2-[(2R,6R)-2,6-dimethylmorpho…

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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)	2.15	7.85	-19.47	0	7	0	62	361.442	5	↓ MOL2 SDF SMILES Flexibase

49385906

Analogs

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Popular Name: 1-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-(4-ethoxyphenyl)imidazolidin-2-one 1-[2-[(2S,6S)-2,6-dimethylmorpho…

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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)	2.15	7.85	-19.03	0	7	0	62	361.442	5	↓ MOL2 SDF SMILES Flexibase

49386955

Analogs

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Popular Name: 1-(3,4-dimethoxyphenyl)-3-(2-morpholino-2-oxo-ethyl)imidazolidin-2-one 1-(3,4-dimethoxyphenyl)-3-(2-mor…

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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)	0.64	5.17	-21.86	0	8	0	72	349.387	5	↓ MOL2 SDF SMILES Flexibase

49386958

Analogs

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Popular Name: 1-(3,4-dimethoxyphenyl)-3-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]imidazolidin-2-one 1-(3,4-dimethoxyphenyl)-3-[2-[(2…

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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)	1.37	6.67	-21.29	0	8	0	72	377.441	5	↓ MOL2 SDF SMILES Flexibase

49386961

Analogs

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Popular Name: 1-(3,4-dimethoxyphenyl)-3-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]imidazolidin-2-one 1-(3,4-dimethoxyphenyl)-3-[2-[(2…

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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)	1.37	6.84	-20.81	0	8	0	72	377.441	5	↓ MOL2 SDF SMILES Flexibase

49386964

Analogs

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Popular Name: 1-(3,4-dimethoxyphenyl)-3-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]imidazolidin-2-one 1-(3,4-dimethoxyphenyl)-3-[2-[(2…

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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)	1.37	6.83	-21.29	0	8	0	72	377.441	5	↓ MOL2 SDF SMILES Flexibase

49391318

Analogs

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Popular Name: 1-(2,5-dimethoxyphenyl)-3-(2-morpholino-2-oxo-ethyl)imidazolidin-2-one 1-(2,5-dimethoxyphenyl)-3-(2-mor…

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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)	1.03	4.9	-23.07	0	8	0	72	349.387	5	↓ MOL2 SDF SMILES Flexibase

49391322

Analogs

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Popular Name: 1-(2,5-dimethoxyphenyl)-3-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]imidazolidin-2-one 1-(2,5-dimethoxyphenyl)-3-[2-[(2…

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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)	1.76	6.4	-22.46	0	8	0	72	377.441	5	↓ MOL2 SDF SMILES Flexibase

49391324

Analogs

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Popular Name: 1-(2,5-dimethoxyphenyl)-3-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]imidazolidin-2-one 1-(2,5-dimethoxyphenyl)-3-[2-[(2…

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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)	1.76	6.59	-22.02	0	8	0	72	377.441	5	↓ MOL2 SDF SMILES Flexibase

49391328

Analogs

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Popular Name: 1-(2,5-dimethoxyphenyl)-3-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]imidazolidin-2-one 1-(2,5-dimethoxyphenyl)-3-[2-[(2…

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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)	1.76	6.57	-22.5	0	8	0	72	377.441	5	↓ MOL2 SDF SMILES Flexibase

49403520

Analogs

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Popular Name: 1-(4-isopropylphenyl)-3-(2-morpholino-2-oxo-ethyl)imidazolidin-2-one 1-(4-isopropylphenyl)-3-(2-morph…

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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)	2.51	7.89	-19.32	0	6	0	53	331.416	4	↓ MOL2 SDF SMILES Flexibase

49403522

Analogs

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Popular Name: 1-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-(4-isopropylphenyl)imidazolidin-2-one 1-[2-[(2S,6R)-2,6-dimethylmorpho…

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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)	3.23	9.38	-18.83	0	6	0	53	359.47	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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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 = 558305 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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