ZINC 12

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Quick Search ZINC ID or SMILES

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ZINC Item

Suppliers, Protomers, & Similar Substances

14242078

Analogs

14242079

Draw Identity 99% 90% 80% 70%

Popular Name: 5,5-diethyl-3-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]imidazolidine-2,4-dione 5,5-diethyl-3-[(2R)-2-hydroxy-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)	1.98	3.41	-13.06	2	7	0	88	350.415	9	↓ MOL2 SDF SMILES Flexibase

14242079

Analogs

14242078

Draw Identity 99% 90% 80% 70%

Popular Name: 5,5-diethyl-3-[(2S)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]imidazolidine-2,4-dione 5,5-diethyl-3-[(2S)-2-hydroxy-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)	1.98	3.46	-12.76	2	7	0	88	350.415	9	↓ MOL2 SDF SMILES Flexibase

66237366

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]-1-methyl-imidazolidine-2,4-dione 3-[(2S)-2-hydroxy-3-[(2-methoxyp…

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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)	0.36	2.8	-13.62	1	7	0	79	308.334	7	↓ MOL2 SDF SMILES Flexibase

66237367

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2R)-2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]-1-methyl-imidazolidine-2,4-dione 3-[(2R)-2-hydroxy-3-[(2-methoxyp…

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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)	0.36	2.75	-13.46	1	7	0	79	308.334	7	↓ MOL2 SDF SMILES Flexibase

66238183

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-3-[(1S)-1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-5,5-dipropyl-imidazolidine-2,4-dione 3-[(2S)-3-[(1S)-1-(4-chloropheny…

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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)	4.08	7	-10.89	2	6	0	79	396.915	10	↓ MOL2 SDF SMILES Flexibase

66238184

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2R)-3-[(1S)-1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-5,5-dipropyl-imidazolidine-2,4-dione 3-[(2R)-3-[(1S)-1-(4-chloropheny…

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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)	4.08	6.91	-11	2	6	0	79	396.915	10	↓ MOL2 SDF SMILES Flexibase

66238185

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-3-[(1R)-1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-5,5-dipropyl-imidazolidine-2,4-dione 3-[(2S)-3-[(1R)-1-(4-chloropheny…

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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)	4.08	6.98	-10.88	2	6	0	79	396.915	10	↓ MOL2 SDF SMILES Flexibase

66238301

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-[(2S)-3-[(2-chlorophenyl)methoxy]-2-hydroxy-propyl]-5-isobutyl-5-methyl-imidazolidine-2,4-dio (5R)-3-[(2S)-3-[(2-chlorophenyl)…

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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)	2.83	4.95	-10.35	2	6	0	79	368.861	8	↓ MOL2 SDF SMILES Flexibase

66238302

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-[(2R)-3-[(2-chlorophenyl)methoxy]-2-hydroxy-propyl]-5-isobutyl-5-methyl-imidazolidine-2,4-dio (5R)-3-[(2R)-3-[(2-chlorophenyl)…

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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)	2.83	4.88	-10.31	2	6	0	79	368.861	8	↓ MOL2 SDF SMILES Flexibase

66238303

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-[(2R)-3-[(2-chlorophenyl)methoxy]-2-hydroxy-propyl]-5-isobutyl-5-methyl-imidazolidine-2,4-dio (5S)-3-[(2R)-3-[(2-chlorophenyl)…

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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)	2.83	5.43	-9.88	2	6	0	79	368.861	8	↓ MOL2 SDF SMILES Flexibase

66238325

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-[(2S)-3-[(1S)-1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-5-isobutyl-5-methyl-imidazolidine-2 (5R)-3-[(2S)-3-[(1S)-1-(4-chloro…

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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)	3.24	6.18	-10.33	2	6	0	79	382.888	8	↓ MOL2 SDF SMILES Flexibase

66238326

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-[(2S)-3-[(1S)-1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-5-isobutyl-5-methyl-imidazolidine-2 (5S)-3-[(2S)-3-[(1S)-1-(4-chloro…

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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)	3.24	5.94	-9.96	2	6	0	79	382.888	8	↓ MOL2 SDF SMILES Flexibase

66238327

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-[(2R)-3-[(1S)-1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-5-isobutyl-5-methyl-imidazolidine-2 (5R)-3-[(2R)-3-[(1S)-1-(4-chloro…

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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)	3.24	6.52	-10.58	2	6	0	79	382.888	8	↓ MOL2 SDF SMILES Flexibase

66238328

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-[(2R)-3-[(1S)-1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-5-isobutyl-5-methyl-imidazolidine-2 (5S)-3-[(2R)-3-[(1S)-1-(4-chloro…

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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)	3.24	5.88	-10.34	2	6	0	79	382.888	8	↓ MOL2 SDF SMILES Flexibase

69874343

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-[(2S)-3-[(4-chlorophenyl)methoxy]-2-hydroxy-propyl]-5-ethyl-5-isopropyl-imidazolidine-2,4-dio (5S)-3-[(2S)-3-[(4-chlorophenyl)…

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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)	2.85	5.06	-11.07	2	6	0	79	368.861	8	↓ MOL2 SDF SMILES Flexibase

69874346

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-[(2S)-3-[(4-chlorophenyl)methoxy]-2-hydroxy-propyl]-5-ethyl-5-isopropyl-imidazolidine-2,4-dio (5R)-3-[(2S)-3-[(4-chlorophenyl)…

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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)	2.85	5.2	-10.88	2	6	0	79	368.861	8	↓ MOL2 SDF SMILES Flexibase

69874350

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-[(2R)-3-[(4-chlorophenyl)methoxy]-2-hydroxy-propyl]-5-ethyl-5-isopropyl-imidazolidine-2,4-dio (5S)-3-[(2R)-3-[(4-chlorophenyl)…

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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)	2.85	4.97	-11.14	2	6	0	79	368.861	8	↓ MOL2 SDF SMILES Flexibase

69874354

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-[(2R)-3-[(4-chlorophenyl)methoxy]-2-hydroxy-propyl]-5-ethyl-5-isopropyl-imidazolidine-2,4-dio (5R)-3-[(2R)-3-[(4-chlorophenyl)…

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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)	2.85	5.12	-11.05	2	6	0	79	368.861	8	↓ MOL2 SDF SMILES Flexibase

69875053

Analogs

Draw Identity 99% 90% 80% 70%

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

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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	4.53	-11.3	2	6	0	79	334.416	8	↓ MOL2 SDF SMILES Flexibase

69875055

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-[(2S)-3-benzyloxy-2-hydroxy-propyl]-5-ethyl-5-isopropyl-imidazolidine-2,4-dione (5R)-3-[(2S)-3-benzyloxy-2-hydro…

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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	4.68	-11.14	2	6	0	79	334.416	8	↓ MOL2 SDF SMILES Flexibase

69875057

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-[(2R)-3-benzyloxy-2-hydroxy-propyl]-5-ethyl-5-isopropyl-imidazolidine-2,4-dione (5S)-3-[(2R)-3-benzyloxy-2-hydro…

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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	4.45	-11.41	2	6	0	79	334.416	8	↓ MOL2 SDF SMILES Flexibase

69875062

Analogs

Draw Identity 99% 90% 80% 70%

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

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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	4.6	-11.19	2	6	0	79	334.416	8	↓ MOL2 SDF SMILES Flexibase

69875467

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-5-ethyl-3-[(2S)-3-[(2-fluorophenyl)methoxy]-2-hydroxy-propyl]-5-isopropyl-imidazolidine-2,4-dio (5S)-5-ethyl-3-[(2S)-3-[(2-fluor…

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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	4.75	-10.56	2	6	0	79	352.406	8	↓ MOL2 SDF SMILES Flexibase

69875473

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-5-ethyl-3-[(2S)-3-[(2-fluorophenyl)methoxy]-2-hydroxy-propyl]-5-isopropyl-imidazolidine-2,4-dio (5R)-5-ethyl-3-[(2S)-3-[(2-fluor…

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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	4.89	-10.44	2	6	0	79	352.406	8	↓ MOL2 SDF SMILES Flexibase

69875477

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-5-ethyl-3-[(2R)-3-[(2-fluorophenyl)methoxy]-2-hydroxy-propyl]-5-isopropyl-imidazolidine-2,4-dio (5S)-5-ethyl-3-[(2R)-3-[(2-fluor…

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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	4.67	-10.71	2	6	0	79	352.406	8	↓ MOL2 SDF SMILES Flexibase

69875482

Analogs

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Popular Name: (5R)-5-ethyl-3-[(2R)-3-[(2-fluorophenyl)methoxy]-2-hydroxy-propyl]-5-isopropyl-imidazolidine-2,4-dio (5R)-5-ethyl-3-[(2R)-3-[(2-fluor…

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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	4.82	-10.5	2	6	0	79	352.406	8	↓ MOL2 SDF SMILES Flexibase

69875743

Analogs

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Popular Name: (5S)-3-[(2S)-3-[(2-chlorophenyl)methoxy]-2-hydroxy-propyl]-5-ethyl-5-isopropyl-imidazolidine-2,4-dio (5S)-3-[(2S)-3-[(2-chlorophenyl)…

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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)	2.80	5.17	-10.2	2	6	0	79	368.861	8	↓ MOL2 SDF SMILES Flexibase

69875746

Analogs

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Popular Name: (5R)-3-[(2S)-3-[(2-chlorophenyl)methoxy]-2-hydroxy-propyl]-5-ethyl-5-isopropyl-imidazolidine-2,4-dio (5R)-3-[(2S)-3-[(2-chlorophenyl)…

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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)	2.80	5.32	-10	2	6	0	79	368.861	8	↓ MOL2 SDF SMILES Flexibase

69875749

Analogs

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Popular Name: (5S)-3-[(2R)-3-[(2-chlorophenyl)methoxy]-2-hydroxy-propyl]-5-ethyl-5-isopropyl-imidazolidine-2,4-dio (5S)-3-[(2R)-3-[(2-chlorophenyl)…

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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)	2.80	5.09	-10.28	2	6	0	79	368.861	8	↓ MOL2 SDF SMILES Flexibase

69875755

Analogs

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Popular Name: (5R)-3-[(2R)-3-[(2-chlorophenyl)methoxy]-2-hydroxy-propyl]-5-ethyl-5-isopropyl-imidazolidine-2,4-dio (5R)-3-[(2R)-3-[(2-chlorophenyl)…

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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)	2.80	5.24	-10.16	2	6	0	79	368.861	8	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 236985
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 = 236985 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=236985&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": "236985"        

    });
</script>

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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