ZINC 12

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Quick Search ZINC ID or SMILES

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ZINC Item

Suppliers, Protomers, & Similar Substances

45618795

Analogs

45618798
12871414
12871421
8752496

Draw Identity 99% 90% 80% 70%

Popular Name: methyl 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)	3.79	6.77	-12.78	2	8	0	105	446.544	9	↓ MOL2 SDF SMILES Flexibase

45618798

Analogs

12871414
12871421
45618795

Draw Identity 99% 90% 80% 70%

Popular Name: methyl 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)	3.79	7.05	-12.6	2	8	0	105	446.544	9	↓ MOL2 SDF SMILES Flexibase

12854512

Analogs

12854516
12884112
12884119

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2R)-2-hydroxy-3-(4-methylphenoxy)propyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione 2-[(2R)-2-hydroxy-3-(4-methylphe…

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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)	2.41	4.85	-10.86	2	6	0	79	346.427	5	↓ MOL2 SDF SMILES Flexibase

12854516

Analogs

12884112
12884119
12854512

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione 2-[(2S)-2-hydroxy-3-(4-methylphe…

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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)	2.41	4.89	-10.5	2	6	0	79	346.427	5	↓ MOL2 SDF SMILES Flexibase

36866437

Analogs

12980119
12980121
12980123

Draw Identity 99% 90% 80% 70%

Popular Name: (5S,10R)-3-[(2S)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-dione (5S,10R)-3-[(2S)-3-(4-acetylphen…

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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)	2.33	5.15	-13.64	2	7	0	96	374.437	6	↓ MOL2 SDF SMILES Flexibase

36866438

Analogs

12980119
12980121
12980123

Draw Identity 99% 90% 80% 70%

Popular Name: (5S,10S)-3-[(2S)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-dione (5S,10S)-3-[(2S)-3-(4-acetylphen…

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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)	2.33	4.75	-13.92	2	7	0	96	374.437	6	↓ MOL2 SDF SMILES Flexibase

36866439

Analogs

12980119
12980121
12980123

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,10R)-3-[(2S)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-dione (5R,10R)-3-[(2S)-3-(4-acetylphen…

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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)	2.33	4.73	-14.01	2	7	0	96	374.437	6	↓ MOL2 SDF SMILES Flexibase

36866440

Analogs

12980119
12980121
12980123

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,10S)-3-[(2S)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-dione (5R,10S)-3-[(2S)-3-(4-acetylphen…

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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)	2.33	5.14	-13.72	2	7	0	96	374.437	6	↓ MOL2 SDF SMILES Flexibase

57991677

Analogs

12849847
12849849
12849853

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2R)-3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]-2,4-diazaspiro[4.5]decane-1,3-dione 2-[(2R)-3-(2,5-dimethylphenoxy)-…

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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)	3.01	5.31	-10.46	2	6	0	79	346.427	5	↓ MOL2 SDF SMILES Flexibase

57991679

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S)-3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]-2,4-diazaspiro[4.5]decane-1,3-dione 2-[(2S)-3-(2,5-dimethylphenoxy)-…

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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)	3.01	5.35	-9.99	2	6	0	79	346.427	5	↓ MOL2 SDF SMILES Flexibase

14226696

Analogs

14226699
14226702
14226706
12853459
12853465

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,6S)-2-[(2S)-2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-6-methyl-2,4-diazaspiro[4. (5R,6S)-2-[(2S)-2-hydroxy-3-[2-m…

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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)	3.12	6.63	-13.09	2	7	0	88	402.491	7	↓ MOL2 SDF SMILES Flexibase

14226699

Analogs

14226702
14226706
12853459
12853465

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,6S)-2-[(2R)-2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-6-methyl-2,4-diazaspiro[4. (5R,6S)-2-[(2R)-2-hydroxy-3-[2-m…

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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)	3.12	6.54	-13.18	2	7	0	88	402.491	7	↓ MOL2 SDF SMILES Flexibase

14226702

Analogs

14226706
12853459
12853465

Draw Identity 99% 90% 80% 70%

Popular Name: (5S,6S)-2-[(2S)-2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-6-methyl-2,4-diazaspiro[4. (5S,6S)-2-[(2S)-2-hydroxy-3-[2-m…

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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)	3.12	6.21	-13.48	2	7	0	88	402.491	7	↓ MOL2 SDF SMILES Flexibase

14226706

Analogs

12853459
12853465

Draw Identity 99% 90% 80% 70%

Popular Name: (5S,6S)-2-[(2R)-2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-6-methyl-2,4-diazaspiro[4. (5S,6S)-2-[(2R)-2-hydroxy-3-[2-m…

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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)	3.12	6.17	-13.88	2	7	0	88	402.491	7	↓ MOL2 SDF SMILES Flexibase

14251270

Analogs

14251272
15235522
15235523

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2R)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-8-ethyl-1,3-diazaspiro[4.5]decane-2,4-dione 3-[(2R)-3-(4-tert-butylphenoxy)-…

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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)	4.35	7.49	-9.83	2	6	0	79	402.535	7	↓ MOL2 SDF SMILES Flexibase

14251272

Analogs

15235522
15235523
14251270

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-8-ethyl-1,3-diazaspiro[4.5]decane-2,4-dione 3-[(2S)-3-(4-tert-butylphenoxy)-…

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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)	4.35	7.53	-9.37	2	6	0	79	402.535	7	↓ MOL2 SDF SMILES Flexibase

14252790

Analogs

14252793

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S)-3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]-8-methyl-2,4-diazaspiro[4.5]deca 2-[(2S)-3-(4-chloro-2-isopropyl-…

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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)	3.98	7.32	-9.84	2	6	0	79	422.953	6	↓ MOL2 SDF SMILES Flexibase

14252793

Analogs

14252790

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2R)-3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]-8-methyl-2,4-diazaspiro[4.5]deca 2-[(2R)-3-(4-chloro-2-isopropyl-…

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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)	3.98	7.28	-10.16	2	6	0	79	422.953	6	↓ MOL2 SDF SMILES Flexibase

37197436

Analogs

12972833
12972834

Draw Identity 99% 90% 80% 70%

Popular Name: (5S,9R)-2-[(2S)-2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]-7,7,9-trimethyl-2,4-diazaspiro[4.5]decan (5S,9R)-2-[(2S)-2-hydroxy-3-(2,3…

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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)	4.05	8.09	-9.03	2	6	0	79	402.535	5	↓ MOL2 SDF SMILES Flexibase

37197438

Analogs

12972833
12972834

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,9R)-2-[(2S)-2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]-7,7,9-trimethyl-2,4-diazaspiro[4.5]decan (5R,9R)-2-[(2S)-2-hydroxy-3-(2,3…

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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)	4.05	7.27	-9.39	2	6	0	79	402.535	5	↓ MOL2 SDF SMILES Flexibase

37198735

Analogs

12853448
12853453

Draw Identity 99% 90% 80% 70%

Popular Name: (5S,9R)-2-[(2S)-2-hydroxy-3-(3-methylphenoxy)propyl]-7,7,9-trimethyl-2,4-diazaspiro[4.5]decane-1,3-d (5S,9R)-2-[(2S)-2-hydroxy-3-(3-m…

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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)	3.27	6.69	-9.85	2	6	0	79	374.481	5	↓ MOL2 SDF SMILES Flexibase

37198737

Analogs

12853448
12853453

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,9R)-2-[(2S)-2-hydroxy-3-(3-methylphenoxy)propyl]-7,7,9-trimethyl-2,4-diazaspiro[4.5]decane-1,3-d (5R,9R)-2-[(2S)-2-hydroxy-3-(3-m…

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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)	3.27	5.87	-10.09	2	6	0	79	374.481	5	↓ MOL2 SDF SMILES Flexibase

37207248

Analogs

12869016
12869024
12869035
12869042

Draw Identity 99% 90% 80% 70%

Popular Name: (5S,10R)-3-[(2S)-3-(2,4-dichlorophenoxy)-2-hydroxy-propyl]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-d (5S,10R)-3-[(2S)-3-(2,4-dichloro…

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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)	3.71	5.8	-10.97	2	6	0	79	401.29	5	↓ MOL2 SDF SMILES Flexibase

37207249

Analogs

12869016
12869024
12869035
12869042

Draw Identity 99% 90% 80% 70%

Popular Name: (5S,10S)-3-[(2S)-3-(2,4-dichlorophenoxy)-2-hydroxy-propyl]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-d (5S,10S)-3-[(2S)-3-(2,4-dichloro…

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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)	3.71	5.4	-11.23	2	6	0	79	401.29	5	↓ MOL2 SDF SMILES Flexibase

37207251

Analogs

12869016
12869024
12869035
12869042

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,10S)-3-[(2S)-3-(2,4-dichlorophenoxy)-2-hydroxy-propyl]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-d (5R,10S)-3-[(2S)-3-(2,4-dichloro…

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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)	3.71	5.8	-11.05	2	6	0	79	401.29	5	↓ MOL2 SDF SMILES Flexibase

37208982

Analogs

12898457
12898468
12898477
12898484

Draw Identity 99% 90% 80% 70%

Popular Name: (5S,9R)-3-[(2S)-3-(3-bromophenoxy)-2-hydroxy-propyl]-7,7,9-trimethyl-1,3-diazaspiro[4.5]decane-2,4-d (5S,9R)-3-[(2S)-3-(3-bromophenox…

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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)	3.63	6.66	-10.46	2	6	0	79	439.35	5	↓ MOL2 SDF SMILES Flexibase

37208984

Analogs

12898457
12898468
12898477
12898484

Draw Identity 99% 90% 80% 70%

Popular Name: (5S,9S)-3-[(2S)-3-(3-bromophenoxy)-2-hydroxy-propyl]-7,7,9-trimethyl-1,3-diazaspiro[4.5]decane-2,4-d (5S,9S)-3-[(2S)-3-(3-bromophenox…

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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)	3.63	5.93	-10.76	2	6	0	79	439.35	5	↓ MOL2 SDF SMILES Flexibase

37208986

Analogs

12898457
12898468
12898477
12898484

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,9R)-3-[(2S)-3-(3-bromophenoxy)-2-hydroxy-propyl]-7,7,9-trimethyl-1,3-diazaspiro[4.5]decane-2,4-d (5R,9R)-3-[(2S)-3-(3-bromophenox…

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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)	3.63	6.15	-10.95	2	6	0	79	439.35	5	↓ MOL2 SDF SMILES Flexibase

37208988

Analogs

12898457
12898468
12898477
12898484

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,9S)-3-[(2S)-3-(3-bromophenoxy)-2-hydroxy-propyl]-7,7,9-trimethyl-1,3-diazaspiro[4.5]decane-2,4-d (5R,9S)-3-[(2S)-3-(3-bromophenox…

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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)	3.63	6.66	-10.41	2	6	0	79	439.35	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 16550
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 = 16550 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=16550&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": "16550"        

    });
</script>

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