ZINC 12

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ZINC Item

Suppliers, Protomers, & Similar Substances

36151199

Analogs

36151202

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-ethyl-5-fluoro-N-(3-methoxyphenyl)-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'- (3R)-1-ethyl-5-fluoro-N-(3-metho…

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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)	4.31	9.8	-19.55	1	6	0	62	429.517	3	↓ MOL2 SDF SMILES Flexibase

36151202

Analogs

36151199

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-ethyl-5-fluoro-N-(3-methoxyphenyl)-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'- (3S)-1-ethyl-5-fluoro-N-(3-metho…

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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)	4.31	9.78	-18.71	1	6	0	62	429.517	3	↓ MOL2 SDF SMILES Flexibase

36151206

Analogs

36151209
36151221
36151225
36151254
36151257

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-ethyl-5-fluoro-5',5'-dimethyl-2-oxo-N-phenyl-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3R)-1-ethyl-5-fluoro-5',5'-dime…

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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)	4.28	10.52	-15.76	1	5	0	53	399.491	2	↓ MOL2 SDF SMILES Flexibase

36151209

Analogs

36151221
36151225
36151254
36151257
36151206

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-ethyl-5-fluoro-5',5'-dimethyl-2-oxo-N-phenyl-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3S)-1-ethyl-5-fluoro-5',5'-dime…

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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)	4.28	10.52	-15.84	1	5	0	53	399.491	2	↓ MOL2 SDF SMILES Flexibase

36151212

Analogs

36151217

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-(3-chlorophenyl)-1-ethyl-5-fluoro-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-c (3R)-N-(3-chlorophenyl)-1-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)	4.93	11.01	-17.45	1	5	0	53	433.936	2	↓ MOL2 SDF SMILES Flexibase

36151217

Analogs

36151212

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-(3-chlorophenyl)-1-ethyl-5-fluoro-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-c (3S)-N-(3-chlorophenyl)-1-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)	4.93	11	-16.79	1	5	0	53	433.936	2	↓ MOL2 SDF SMILES Flexibase

36151221

Analogs

36151225
36151254
36151257
36151206
36151209

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-ethyl-5-fluoro-5',5'-dimethyl-2-oxo-N-(p-tolyl)spiro[indoline-3,2'-thiazolidine]-3'-carboxami (3R)-1-ethyl-5-fluoro-5',5'-dime…

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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)	4.73	11.19	-15.82	1	5	0	53	413.518	2	↓ MOL2 SDF SMILES Flexibase

36151225

Analogs

36151254
36151257
36151206
36151209
36151221

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-ethyl-5-fluoro-5',5'-dimethyl-2-oxo-N-(p-tolyl)spiro[indoline-3,2'-thiazolidine]-3'-carboxami (3S)-1-ethyl-5-fluoro-5',5'-dime…

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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)	4.73	11.2	-15.91	1	5	0	53	413.518	2	↓ MOL2 SDF SMILES Flexibase

36151237

Analogs

36151240

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-ethyl-5-fluoro-N-(2-fluorophenyl)-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-c (3R)-1-ethyl-5-fluoro-N-(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)	4.39	10.61	-13.97	1	5	0	53	417.481	2	↓ MOL2 SDF SMILES Flexibase

36151240

Analogs

36151237

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-ethyl-5-fluoro-N-(2-fluorophenyl)-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-c (3S)-1-ethyl-5-fluoro-N-(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)	4.39	10.61	-14.07	1	5	0	53	417.481	2	↓ MOL2 SDF SMILES Flexibase

36151245

Analogs

36151250

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-ethyl-5-fluoro-N-(3-fluorophenyl)-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-c (3R)-1-ethyl-5-fluoro-N-(3-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)	4.42	10.57	-18.75	1	5	0	53	417.481	2	↓ MOL2 SDF SMILES Flexibase

36151250

Analogs

36151245

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-ethyl-5-fluoro-N-(3-fluorophenyl)-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-c (3S)-1-ethyl-5-fluoro-N-(3-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)	4.42	10.55	-17.88	1	5	0	53	417.481	2	↓ MOL2 SDF SMILES Flexibase

36151254

Analogs

36151257
36151206
36151209
36151221
36151225

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-ethyl-5-fluoro-N-(4-fluorophenyl)-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-c (3R)-1-ethyl-5-fluoro-N-(4-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)	4.44	10.58	-15.87	1	5	0	53	417.481	2	↓ MOL2 SDF SMILES Flexibase

36151257

Analogs

36151206
36151209
36151221
36151225
36151254

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-ethyl-5-fluoro-N-(4-fluorophenyl)-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-c (3S)-1-ethyl-5-fluoro-N-(4-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)	4.44	10.59	-15.85	1	5	0	53	417.481	2	↓ MOL2 SDF SMILES Flexibase

36151261

Analogs

36151264

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-(4-chlorophenyl)-1-ethyl-5-fluoro-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-c (3R)-N-(4-chlorophenyl)-1-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)	4.96	11.05	-15.31	1	5	0	53	433.936	2	↓ MOL2 SDF SMILES Flexibase

36151264

Analogs

36151261

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-(4-chlorophenyl)-1-ethyl-5-fluoro-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-c (3S)-N-(4-chlorophenyl)-1-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)	4.96	11.04	-15.29	1	5	0	53	433.936	2	↓ MOL2 SDF SMILES Flexibase

36151360

Analogs

36151364

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-ethyl-N-(4-methoxyphenyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3R)-1-ethyl-N-(4-methoxyphenyl)…

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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)	3.39	8.47	-18.4	1	6	0	62	383.473	3	↓ MOL2 SDF SMILES Flexibase

36151364

Analogs

36151360

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-ethyl-N-(4-methoxyphenyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3S)-1-ethyl-N-(4-methoxyphenyl)…

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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)	3.39	8.47	-19.28	1	6	0	62	383.473	3	↓ MOL2 SDF SMILES Flexibase

36151366

Analogs

36151369
36151379
36151382

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-ethyl-2-oxo-N-phenyl-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3R)-1-ethyl-2-oxo-N-phenyl-spir…

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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)	3.33	9.18	-17.71	1	5	0	53	353.447	2	↓ MOL2 SDF SMILES Flexibase

36151369

Analogs

36151379
36151382
36151366

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-ethyl-2-oxo-N-phenyl-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3S)-1-ethyl-2-oxo-N-phenyl-spir…

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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)	3.33	9.19	-17.89	1	5	0	53	353.447	2	↓ MOL2 SDF SMILES Flexibase

36151372

Analogs

36151375

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-(3-chlorophenyl)-1-ethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3R)-N-(3-chlorophenyl)-1-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)	3.98	9.67	-19.76	1	5	0	53	387.892	2	↓ MOL2 SDF SMILES Flexibase

36151375

Analogs

36151372

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-(3-chlorophenyl)-1-ethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3S)-N-(3-chlorophenyl)-1-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)	3.98	9.67	-18.48	1	5	0	53	387.892	2	↓ MOL2 SDF SMILES Flexibase

36151379

Analogs

36151382
36151366
36151369

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-ethyl-2-oxo-N-(p-tolyl)spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3R)-1-ethyl-2-oxo-N-(p-tolyl)sp…

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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)	3.78	9.85	-17.63	1	5	0	53	367.474	2	↓ MOL2 SDF SMILES Flexibase

36151382

Analogs

36151366
36151369
36151379

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-ethyl-2-oxo-N-(p-tolyl)spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3S)-1-ethyl-2-oxo-N-(p-tolyl)sp…

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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)	3.78	9.87	-17.86	1	5	0	53	367.474	2	↓ MOL2 SDF SMILES Flexibase

36151385

Analogs

36151388

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-ethyl-N-(m-tolyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3R)-1-ethyl-N-(m-tolyl)-2-oxo-s…

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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)	3.75	9.85	-17.83	1	5	0	53	367.474	2	↓ MOL2 SDF SMILES Flexibase

36151388

Analogs

36151385

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-ethyl-N-(m-tolyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3S)-1-ethyl-N-(m-tolyl)-2-oxo-s…

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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)	3.75	9.87	-18.01	1	5	0	53	367.474	2	↓ MOL2 SDF SMILES Flexibase

36151391

Analogs

36151394

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-ethyl-N-(2-fluorophenyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3R)-1-ethyl-N-(2-fluorophenyl)-…

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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)	3.45	9.28	-15.74	1	5	0	53	371.437	2	↓ MOL2 SDF SMILES Flexibase

36151394

Analogs

36151391

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-ethyl-N-(2-fluorophenyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3S)-1-ethyl-N-(2-fluorophenyl)-…

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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)	3.45	9.28	-15.77	1	5	0	53	371.437	2	↓ MOL2 SDF SMILES Flexibase

36151397

Analogs

36151401

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-ethyl-N-(3-fluorophenyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3R)-1-ethyl-N-(3-fluorophenyl)-…

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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)	3.47	9.22	-21.17	1	5	0	53	371.437	2	↓ MOL2 SDF SMILES Flexibase

36151401

Analogs

36151397

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-ethyl-N-(3-fluorophenyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3S)-1-ethyl-N-(3-fluorophenyl)-…

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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)	3.47	9.22	-19.67	1	5	0	53	371.437	2	↓ MOL2 SDF SMILES Flexibase

36151404

Analogs

36151408
36163362
36163365

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-ethyl-N-(4-fluorophenyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3R)-1-ethyl-N-(4-fluorophenyl)-…

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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)	3.49	9.25	-17.66	1	5	0	53	371.437	2	↓ MOL2 SDF SMILES Flexibase

36151408

Analogs

36163362
36163365
36151404

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-ethyl-N-(4-fluorophenyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3S)-1-ethyl-N-(4-fluorophenyl)-…

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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)	3.49	9.26	-17.83	1	5	0	53	371.437	2	↓ MOL2 SDF SMILES Flexibase

36151411

Analogs

36151414

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-(4-chlorophenyl)-1-ethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3R)-N-(4-chlorophenyl)-1-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)	4.01	9.71	-17.1	1	5	0	53	387.892	2	↓ MOL2 SDF SMILES Flexibase

36151414

Analogs

36151411

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-(4-chlorophenyl)-1-ethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3S)-N-(4-chlorophenyl)-1-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)	4.01	9.71	-17.25	1	5	0	53	387.892	2	↓ MOL2 SDF SMILES Flexibase

36151719

Analogs

36151723

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-ethyl-5-fluoro-N-(3-fluorophenyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3R)-1-ethyl-5-fluoro-N-(3-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)	3.61	9.29	-19.42	1	5	0	53	389.427	2	↓ MOL2 SDF SMILES Flexibase

36151723

Analogs

36151719

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-ethyl-5-fluoro-N-(3-fluorophenyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3S)-1-ethyl-5-fluoro-N-(3-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)	3.61	9.28	-18.51	1	5	0	53	389.427	2	↓ MOL2 SDF SMILES Flexibase

36151905

Analogs

36151908

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-ethyl-N-(3-methoxyphenyl)-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxami (3R)-1-ethyl-N-(3-methoxyphenyl)…

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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)	4.17	9.73	-21.43	1	6	0	62	411.527	3	↓ MOL2 SDF SMILES Flexibase

36151908

Analogs

36151905

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-ethyl-N-(3-methoxyphenyl)-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxami (3S)-1-ethyl-N-(3-methoxyphenyl)…

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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)	4.17	9.72	-19.97	1	6	0	62	411.527	3	↓ MOL2 SDF SMILES Flexibase

36151912

Analogs

36151916
35743666
35743668

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-ethyl-N-(4-methoxyphenyl)-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxami (3R)-1-ethyl-N-(4-methoxyphenyl)…

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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)	4.20	9.74	-17.8	1	6	0	62	411.527	3	↓ MOL2 SDF SMILES Flexibase

36151916

Analogs

35743666
35743668
36151912

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-ethyl-N-(4-methoxyphenyl)-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxami (3S)-1-ethyl-N-(4-methoxyphenyl)…

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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)	4.20	9.74	-18.73	1	6	0	62	411.527	3	↓ MOL2 SDF SMILES Flexibase

36151919

Analogs

36151922
36151936
36151939

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-ethyl-5',5'-dimethyl-2-oxo-N-phenyl-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3R)-1-ethyl-5',5'-dimethyl-2-ox…

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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)	4.14	10.46	-17.19	1	5	0	53	381.501	2	↓ MOL2 SDF SMILES Flexibase

36151922

Analogs

36151936
36151939
36151919

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-ethyl-5',5'-dimethyl-2-oxo-N-phenyl-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3S)-1-ethyl-5',5'-dimethyl-2-ox…

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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)	4.14	10.46	-17.36	1	5	0	53	381.501	2	↓ MOL2 SDF SMILES Flexibase

36151926

Analogs

36151932

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-(3-chlorophenyl)-1-ethyl-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamid (3R)-N-(3-chlorophenyl)-1-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)	4.79	10.94	-19.25	1	5	0	53	415.946	2	↓ MOL2 SDF SMILES Flexibase

36151932

Analogs

36151926

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-(3-chlorophenyl)-1-ethyl-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamid (3S)-N-(3-chlorophenyl)-1-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)	4.79	10.94	-17.97	1	5	0	53	415.946	2	↓ MOL2 SDF SMILES Flexibase

36151936

Analogs

36151939
36151919
36151922

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-ethyl-5',5'-dimethyl-2-oxo-N-(p-tolyl)spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3R)-1-ethyl-5',5'-dimethyl-2-ox…

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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)	4.59	11.13	-17.21	1	5	0	53	395.528	2	↓ MOL2 SDF SMILES Flexibase

36151939

Analogs

36151919
36151922
36151936

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-ethyl-5',5'-dimethyl-2-oxo-N-(p-tolyl)spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3S)-1-ethyl-5',5'-dimethyl-2-ox…

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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)	4.59	11.14	-17.37	1	5	0	53	395.528	2	↓ MOL2 SDF SMILES Flexibase

36151941

Analogs

36151945
36151864
36151869

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-ethyl-N-(2-fluorophenyl)-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamid (3R)-1-ethyl-N-(2-fluorophenyl)-…

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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)	4.25	10.54	-15.18	1	5	0	53	399.491	2	↓ MOL2 SDF SMILES Flexibase

36151945

Analogs

36151864
36151869
36151941

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-ethyl-N-(2-fluorophenyl)-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamid (3S)-1-ethyl-N-(2-fluorophenyl)-…

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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)	4.25	10.55	-15.18	1	5	0	53	399.491	2	↓ MOL2 SDF SMILES Flexibase

36151949

Analogs

36151953
36151873
36151877

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-ethyl-N-(3-fluorophenyl)-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamid (3R)-1-ethyl-N-(3-fluorophenyl)-…

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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)	4.28	10.49	-20.6	1	5	0	53	399.491	2	↓ MOL2 SDF SMILES Flexibase

36151953

Analogs

36151873
36151877
36151949

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-ethyl-N-(3-fluorophenyl)-5',5'-dimethyl-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamid (3S)-1-ethyl-N-(3-fluorophenyl)-…

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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)	4.28	10.49	-19.14	1	5	0	53	399.491	2	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 73041
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 = 73041 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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<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', {
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