ZINC 12

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ZINC Item

Suppliers, Protomers, & Similar Substances

12038182

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-fluorophenyl)carbamoylmethylsulfanyl]-N-(4-methylsulfanylphenyl)-acetamide 2-[(4-fluorophenyl)carbamoylmeth…

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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)	3.04	-1.09	-21.64	2	4	0	58	364.467	7	↓ MOL2 SDF SMILES Flexibase

12038196

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-methylsulfanylphenyl)carbamoylmethylsulfanyl]-N-(m-tolyl)acetamide 2-[(4-methylsulfanylphenyl)carba…

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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)	3.30	-1.49	-22.19	2	4	0	58	360.504	7	↓ MOL2 SDF SMILES Flexibase

12038198

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dimethylphenyl)-2-[(4-methylsulfanylphenyl)carbamoylmethylsulfanyl]acetamide N-(2,4-dimethylphenyl)-2-[(4-met…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.70	-0.93	-22.42	2	4	0	58	374.531	7	↓ MOL2 SDF SMILES Flexibase

12038250

Analogs

12038251

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-fluorophenyl)carbamoylmethylsulfanyl]-N-(4-methylsulfanylphenyl)-propanamide 2-[(4-fluorophenyl)carbamoylmeth…

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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)	3.40	8.48	-21.17	2	4	0	58	378.494	7	↓ MOL2 SDF SMILES Flexibase

12038251

Analogs

12038250

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-fluorophenyl)carbamoylmethylsulfanyl]-N-(4-methylsulfanylphenyl)-propanamide 2-[(4-fluorophenyl)carbamoylmeth…

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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)	3.40	8.49	-21.01	2	4	0	58	378.494	7	↓ MOL2 SDF SMILES Flexibase

36333604

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-butyl-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide N-butyl-2-[2-(4-methylanilino)-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)	4.58	11.66	-17.1	1	4	0	49	370.518	9	↓ MOL2 SDF SMILES Flexibase

36333648

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,4-dipropoxyphenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide N-(3,4-dipropoxyphenyl)-2-[2-(4-…

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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)	4.30	10.13	-22.91	2	6	0	77	430.57	12	↓ MOL2 SDF SMILES Flexibase

23359485

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[(3-ethynylphenyl)amino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide 2-[2-[(3-ethynylphenyl)amino]-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)	2.61	8.62	-29.38	2	4	0	58	338.432	6	↓ MOL2 SDF SMILES Flexibase

57981059

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2S)-2-[2-(4-fluoroanilino)-2-oxo-ethyl]sulfanylpropanoyl]amino]-N-methyl-benzamide 2-[[(2S)-2-[2-(4-fluoroanilino)-…

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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)	2.12	6.16	-21.53	3	6	0	87	389.452	7	↓ MOL2 SDF SMILES Flexibase

57981065

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2R)-2-[2-(4-fluoroanilino)-2-oxo-ethyl]sulfanylpropanoyl]amino]-N-methyl-benzamide 2-[[(2R)-2-[2-(4-fluoroanilino)-…

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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)	2.12	6.23	-21.86	3	6	0	87	389.452	7	↓ MOL2 SDF SMILES Flexibase

60512729

Analogs

42467281

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-(2,5-dimethylanilino)-2-oxo-ethyl]sulfanyl-N-(2,5-dimethylphenyl)acetamide 2-[2-(2,5-dimethylanilino)-2-oxo…

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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)	4.09	9.9	-21.09	2	4	0	58	356.491	6	↓ MOL2 SDF SMILES Flexibase

60514001

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-2-[2-(N-methylanilino)-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide N-methyl-2-[2-(N-methylanilino)-…

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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)	2.93	10.32	-22.3	0	4	0	41	328.437	6	↓ MOL2 SDF SMILES Flexibase

1791518

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[[2-keto-2-(p-anisidino)ethyl]thio]-N-p-phenetyl-propionamide (2R)-2-[[2-keto-2-(p-anisidino)e…

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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)	3.30	-1.27	-23.4	2	6	0	76	388.489	9	↓ MOL2 SDF SMILES Flexibase

1791898

Analogs

1290637
1290638

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[[2-keto-2-(p-phenetidino)ethyl]thio]-N-[2-(trifluoromethyl)phenyl]propionamide (2R)-2-[[2-keto-2-(p-phenetidino…

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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)	4.09	1.18	-19.12	2	5	0	67	426.46	9	↓ MOL2 SDF SMILES Flexibase

14252808

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[(2-fluorophenyl)amino]-2-oxo-ethyl]sulfanyl-N-(4-methylsulfanylphenyl)acetamide 2-[2-[(2-fluorophenyl)amino]-2-o…

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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)	2.99	7.95	-19.98	2	4	0	58	364.467	7	↓ MOL2 SDF SMILES Flexibase

14582894

Analogs

25381576
1290541

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-(m-tolylamino)-2-oxo-ethyl]sulfanyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide 2-[2-(m-tolylamino)-2-oxo-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)	4.63	9.63	-21.15	2	5	0	67	440.487	10	↓ MOL2 SDF SMILES Flexibase

14582909

Analogs

1290647
1290648

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[2-oxo-2-(p-tolylamino)ethyl]sulfanyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide (2R)-2-[2-oxo-2-(p-tolylamino)et…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.01	10.22	-20.93	2	5	0	67	454.514	10	↓ MOL2 SDF SMILES Flexibase

14582910

Analogs

1290647
1290648

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[2-oxo-2-(p-tolylamino)ethyl]sulfanyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide (2S)-2-[2-oxo-2-(p-tolylamino)et…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.01	10.23	-20.74	2	5	0	67	454.514	10	↓ MOL2 SDF SMILES Flexibase

15700066

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[(4-chlorophenyl)amino]-2-oxo-ethyl]sulfanyl-N-(3-iodophenyl)acetamide 2-[2-[(4-chlorophenyl)amino]-2-o…

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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)	4.18	8.42	-21.78	2	4	0	58	460.724	6	↓ MOL2 SDF SMILES Flexibase

15940312

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide 2-[2-[[5-(dimethylsulfamoyl)-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)	2.19	4.88	-29.42	2	8	0	105	451.57	9	↓ MOL2 SDF SMILES Flexibase

69048469

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-(2,6-dimethylphenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide (2S)-N-(2,6-dimethylphenyl)-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)	3.12	9.73	-19.66	2	4	0	58	356.491	6	↓ MOL2 SDF SMILES Flexibase

69048470

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-(2,6-dimethylphenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide (2R)-N-(2,6-dimethylphenyl)-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)	3.12	9.73	-19.61	2	4	0	58	356.491	6	↓ MOL2 SDF SMILES Flexibase

69154007

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-(2-bromophenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide (2S)-N-(2-bromophenyl)-2-[2-(4-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)	4.02	8.8	-17.42	2	4	0	58	407.333	6	↓ MOL2 SDF SMILES Flexibase

69154009

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-(2-bromophenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide (2R)-N-(2-bromophenyl)-2-[2-(4-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)	4.02	8.8	-17.42	2	4	0	58	407.333	6	↓ MOL2 SDF SMILES Flexibase

69157950

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-(2-acetylphenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide (2S)-N-(2-acetylphenyl)-2-[2-(4-…

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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)	3.11	8.94	-20.51	2	5	0	75	370.474	7	↓ MOL2 SDF SMILES Flexibase

69157951

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-(2-acetylphenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide (2R)-N-(2-acetylphenyl)-2-[2-(4-…

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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)	3.11	8.91	-20.75	2	5	0	75	370.474	7	↓ MOL2 SDF SMILES Flexibase

69247535

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[5-chloro-2-(dimethylamino)phenyl]-2-[2-(4-fluoroanilino)-2-oxo-ethyl]sulfanyl-propanamide (2S)-N-[5-chloro-2-(dimethylamin…

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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)	3.68	9.19	-19.94	2	5	0	61	409.914	7	↓ MOL2 SDF SMILES Flexibase

69247538

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[5-chloro-2-(dimethylamino)phenyl]-2-[2-(4-fluoroanilino)-2-oxo-ethyl]sulfanyl-propanamide (2R)-N-[5-chloro-2-(dimethylamin…

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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)	3.68	9.19	-20.04	2	5	0	61	409.914	7	↓ MOL2 SDF SMILES Flexibase

55616628

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-ethoxy-4-methyl-phenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide N-(2-ethoxy-4-methyl-phenyl)-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)	3.70	8.49	-19.5	2	5	0	67	372.49	8	↓ MOL2 SDF SMILES Flexibase

55616638

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-ethoxy-4-methyl-phenyl)-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide N-(2-ethoxy-4-methyl-phenyl)-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)	3.68	8.49	-19.61	2	5	0	67	372.49	8	↓ MOL2 SDF SMILES Flexibase

66992583

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-(2-hydroxy-4-methyl-phenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide (2R)-N-(2-hydroxy-4-methyl-pheny…

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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)	3.41	6.01	-19.52	3	5	0	78	358.463	6	↓ MOL2 SDF SMILES Flexibase

67139021

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-(5-chloro-2-hydroxy-anilino)-2-oxo-ethyl]sulfanyl-N-(4-fluorophenyl)acetamide 2-[2-(5-chloro-2-hydroxy-anilino…

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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)	3.00	4.64	-21.66	3	5	0	78	368.817	6	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 18641
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 = 18641 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=18641&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": "18641"        

    });
</script>

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