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ZINC Item

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22362117

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[benzenesulfonyl-(2,3-dimethylphenyl)amino]acetyl]-N,N-dimethyl-indoline-5-sulfonamide 1-[2-[benzenesulfonyl-(2,3-dimet…

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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	10.01	-20.34	0	8	0	95	527.668	7	↓ MOL2 SDF SMILES Flexibase

12854535

Analogs

13632154
13672016

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(o-tolyl)benzenesulfonamide N-(2-indolin-1-yl-2-oxo-ethyl)-N…

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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	10.59	-19.36	0	5	0	58	406.507	5	↓ MOL2 SDF SMILES Flexibase

13668741

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(4-methoxyphenyl)-4-methyl-3-nitro-benzenesulfonamide N-(2-indolin-1-yl-2-oxo-ethyl)-N…

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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)	4.38	10.28	-15.97	0	9	0	113	481.53	7	↓ MOL2 SDF SMILES Flexibase

13668771

Analogs

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Popular Name: N-(4-methoxyphenyl)-4-methyl-N-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-3-nitro-benzenesulfonamid N-(4-methoxyphenyl)-4-methyl-N-[…

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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)	4.71	11	-21.91	0	9	0	113	495.557	7	↓ MOL2 SDF SMILES Flexibase

13668772

Analogs

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Popular Name: N-(4-methoxyphenyl)-4-methyl-N-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]-3-nitro-benzenesulfonamid N-(4-methoxyphenyl)-4-methyl-N-[…

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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)	4.71	11.03	-15.63	0	9	0	113	495.557	7	↓ MOL2 SDF SMILES Flexibase

13668902

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,4-dimethoxyphenyl)-N-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]benzenesulfonamide N-(3,4-dimethoxyphenyl)-N-[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)	3.97	9.66	-20.4	0	7	0	76	466.559	7	↓ MOL2 SDF SMILES Flexibase

13668903

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,4-dimethoxyphenyl)-N-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]benzenesulfonamide N-(3,4-dimethoxyphenyl)-N-[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)	3.97	9.77	-15.36	0	7	0	76	466.559	7	↓ MOL2 SDF SMILES Flexibase

13668919

Analogs

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Popular Name: N-(2-indolin-1-yl-2-oxo-ethyl)-4-methylsulfanyl-N-(p-tolyl)benzenesulfonamide N-(2-indolin-1-yl-2-oxo-ethyl)-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)	4.87	11.49	-17.57	0	5	0	58	452.601	6	↓ MOL2 SDF SMILES Flexibase

13668969

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dimethoxyphenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-4-methyl-benzenesulfonamide N-(2,4-dimethoxyphenyl)-N-(2-ind…

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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)	4.48	9.45	-18.43	0	7	0	76	466.559	7	↓ MOL2 SDF SMILES Flexibase

13668992

Analogs

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Popular Name: 4-ethoxy-N-(2-indolin-1-yl-2-oxo-ethyl)-N-phenyl-benzenesulfonamide 4-ethoxy-N-(2-indolin-1-yl-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)	4.42	10.01	-17.83	0	6	0	67	436.533	7	↓ MOL2 SDF SMILES Flexibase

13669087

Analogs

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Popular Name: N-(2-chlorophenyl)-4-methyl-N-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]benzenesulfonamide N-(2-chlorophenyl)-4-methyl-N-[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)	5.40	12.09	-12.29	0	5	0	58	454.979	5	↓ MOL2 SDF SMILES Flexibase

13669088

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-chlorophenyl)-4-methyl-N-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]benzenesulfonamide N-(2-chlorophenyl)-4-methyl-N-[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)	5.40	12.09	-12.3	0	5	0	58	454.979	5	↓ MOL2 SDF SMILES Flexibase

13669140

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-fluorophenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-3,4-dimethoxy-benzenesulfonamide N-(4-fluorophenyl)-N-(2-indolin-…

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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)	3.80	9.27	-14.8	0	7	0	76	470.522	7	↓ MOL2 SDF SMILES Flexibase

13669404

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-fluorophenyl)-N-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]benzenesulfonamide N-(4-fluorophenyl)-N-[2-[(2R)-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)	4.48	10.59	-12.2	0	5	0	58	424.497	5	↓ MOL2 SDF SMILES Flexibase

13669405

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-fluorophenyl)-N-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]benzenesulfonamide N-(4-fluorophenyl)-N-[2-[(2S)-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)	4.48	10.52	-16.66	0	5	0	58	424.497	5	↓ MOL2 SDF SMILES Flexibase

13669486

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chlorophenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide N-(3-chlorophenyl)-N-(2-indolin-…

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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)	4.64	10.31	-16.6	0	5	0	58	426.925	5	↓ MOL2 SDF SMILES Flexibase

13669497

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-4-methoxy-phenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide N-(3-chloro-4-methoxy-phenyl)-N-…

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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)	4.65	9.63	-20.25	0	6	0	67	456.951	6	↓ MOL2 SDF SMILES Flexibase

13669500

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-4-methylsulfanyl-N-(p-tolyl)benzenesulfonamide N-[2-[(2S)-2-methylindolin-1-yl]…

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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)	5.20	12.15	-17.2	0	5	0	58	466.628	6	↓ MOL2 SDF SMILES Flexibase

13669501

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]-4-methylsulfanyl-N-(p-tolyl)benzenesulfonamide N-[2-[(2R)-2-methylindolin-1-yl]…

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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)	5.20	12.25	-12.7	0	5	0	58	466.628	6	↓ MOL2 SDF SMILES Flexibase

13669515

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dimethoxyphenyl)-4-methyl-N-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]benzenesulfonamide N-(2,4-dimethoxyphenyl)-4-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)	4.81	11.34	-12.9	0	7	0	76	480.586	7	↓ MOL2 SDF SMILES Flexibase

13669516

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dimethoxyphenyl)-4-methyl-N-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]benzenesulfonamide N-(2,4-dimethoxyphenyl)-4-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)	4.81	11.33	-20.39	0	7	0	76	480.586	7	↓ MOL2 SDF SMILES Flexibase

13669525

Analogs

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Popular Name: N-(5-chloro-2-methoxy-phenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-3,4-dimethoxy-benzenesulfonamide N-(5-chloro-2-methoxy-phenyl)-N-…

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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	10.43	-13.4	0	8	0	85	517.003	8	↓ MOL2 SDF SMILES Flexibase

13669627

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-bromo-N-(2-indolin-1-yl-2-oxo-ethyl)-4-methoxy-N-(p-tolyl)benzenesulfonamide 3-bromo-N-(2-indolin-1-yl-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)	5.23	10.64	-13.65	0	6	0	67	515.429	6	↓ MOL2 SDF SMILES Flexibase

13669636

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-N-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide 4-methyl-N-[2-[(2R)-2-methylindo…

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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)	5.22	11.91	-12.87	0	5	0	58	434.561	5	↓ MOL2 SDF SMILES Flexibase

13669637

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-N-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide 4-methyl-N-[2-[(2S)-2-methylindo…

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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)	5.22	11.8	-17.51	0	5	0	58	434.561	5	↓ MOL2 SDF SMILES Flexibase

13669727

Analogs

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Popular Name: N-(3,4-dimethoxyphenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-4-methyl-benzenesulfonamide N-(3,4-dimethoxyphenyl)-N-(2-ind…

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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	9.99	-20.42	0	7	0	76	466.559	7	↓ MOL2 SDF SMILES Flexibase

13669740

Analogs

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Popular Name: N-(4-ethoxyphenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide N-(4-ethoxyphenyl)-N-(2-indolin-…

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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	-18.72	0	6	0	67	436.533	7	↓ MOL2 SDF SMILES Flexibase

13669880

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-ethoxyphenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-4-methylsulfanyl-benzenesulfonamide N-(4-ethoxyphenyl)-N-(2-indolin-…

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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)	4.86	11.03	-18.1	0	6	0	67	482.627	8	↓ MOL2 SDF SMILES Flexibase

13669936

Analogs

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Popular Name: N-(4-bromophenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide N-(4-bromophenyl)-N-(2-indolin-1…

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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)	4.80	10.41	-16.67	0	5	0	58	471.376	5	↓ MOL2 SDF SMILES Flexibase

13669951

Analogs

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Popular Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(p-tolyl)benzenesulfonamide N-(2-indolin-1-yl-2-oxo-ethyl)-N…

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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	10.46	-18.17	0	5	0	58	406.507	5	↓ MOL2 SDF SMILES Flexibase

13670017

Analogs

10449678
10449679

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Popular Name: N-(4-ethylphenyl)-N-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]benzenesulfonamide N-(4-ethylphenyl)-N-[2-[(2S)-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)	5.23	11.9	-17.71	0	5	0	58	434.561	6	↓ MOL2 SDF SMILES Flexibase

13670018

Analogs

10449678
10449679

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-ethylphenyl)-N-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]benzenesulfonamide N-(4-ethylphenyl)-N-[2-[(2R)-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)	5.23	11.96	-12.51	0	5	0	58	434.561	6	↓ MOL2 SDF SMILES Flexibase

13670021

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-N-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]-N-(o-tolyl)benzenesulfonamide 4-methyl-N-[2-[(2R)-2-methylindo…

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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)	5.17	12.34	-11.84	0	5	0	58	434.561	5	↓ MOL2 SDF SMILES Flexibase

13670022

Analogs

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Popular Name: 4-methyl-N-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-N-(o-tolyl)benzenesulfonamide 4-methyl-N-[2-[(2S)-2-methylindo…

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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)	5.17	12.34	-11.79	0	5	0	58	434.561	5	↓ MOL2 SDF SMILES Flexibase

13670100

Analogs

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Popular Name: N-(4-chlorophenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide N-(4-chlorophenyl)-N-(2-indolin-…

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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)	4.67	10.31	-16.77	0	5	0	58	426.925	5	↓ MOL2 SDF SMILES Flexibase

13670182

Analogs

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Popular Name: N-(5-chloro-2-methyl-phenyl)-N-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]benzenesulfonamide N-(5-chloro-2-methyl-phenyl)-N-[…

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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)	5.37	12.18	-11.77	0	5	0	58	454.979	5	↓ MOL2 SDF SMILES Flexibase

13670183

Analogs

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Popular Name: N-(5-chloro-2-methyl-phenyl)-N-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]benzenesulfonamide N-(5-chloro-2-methyl-phenyl)-N-[…

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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)	5.37	11.76	-20.05	0	5	0	58	454.979	5	↓ MOL2 SDF SMILES Flexibase

13670301

Analogs

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Popular Name: N-(4-chloro-2-methyl-phenyl)-N-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]benzenesulfonamide N-(4-chloro-2-methyl-phenyl)-N-[…

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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)	5.37	12.23	-10.28	0	5	0	58	454.979	5	↓ MOL2 SDF SMILES Flexibase

13670302

Analogs

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Popular Name: N-(4-chloro-2-methyl-phenyl)-N-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]benzenesulfonamide N-(4-chloro-2-methyl-phenyl)-N-[…

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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)	5.37	11.75	-17.64	0	5	0	58	454.979	5	↓ MOL2 SDF SMILES Flexibase

13670385

Analogs

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Popular Name: N-(3,5-dichlorophenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide N-(3,5-dichlorophenyl)-N-(2-indo…

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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)	5.27	11	-11.13	0	5	0	58	461.37	5	↓ MOL2 SDF SMILES Flexibase

13670489

Analogs

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Popular Name: N-(4-fluorophenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-4-methyl-benzenesulfonamide N-(4-fluorophenyl)-N-(2-indolin-…

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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)	4.60	10.53	-16.62	0	5	0	58	424.497	5	↓ MOL2 SDF SMILES Flexibase

13670566

Analogs

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Popular Name: N-(4-chloro-2-methyl-phenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide N-(4-chloro-2-methyl-phenyl)-N-(…

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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)	5.04	11.15	-17.79	0	5	0	58	440.952	5	↓ MOL2 SDF SMILES Flexibase

13670602

Analogs

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Popular Name: 4-chloro-N-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]-N-phenyl-benzenesulfonamide 4-chloro-N-[2-[(2R)-2-methylindo…

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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)	5.00	11.31	-17.12	0	5	0	58	440.952	5	↓ MOL2 SDF SMILES Flexibase

13670603

Analogs

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Popular Name: 4-chloro-N-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-N-phenyl-benzenesulfonamide 4-chloro-N-[2-[(2S)-2-methylindo…

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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)	5.00	11.19	-10.9	0	5	0	58	440.952	5	↓ MOL2 SDF SMILES Flexibase

13670622

Analogs

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Popular Name: 4-chloro-N-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]-N-(o-tolyl)benzenesulfonamide 4-chloro-N-[2-[(2R)-2-methylindo…

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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)	5.40	11.84	-16.64	0	5	0	58	454.979	5	↓ MOL2 SDF SMILES Flexibase

13670623

Analogs

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Popular Name: 4-chloro-N-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-N-(o-tolyl)benzenesulfonamide 4-chloro-N-[2-[(2S)-2-methylindo…

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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)	5.40	11.84	-16.59	0	5	0	58	454.979	5	↓ MOL2 SDF SMILES Flexibase

13670705

Analogs

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Popular Name: N-(4-ethoxyphenyl)-4-methyl-N-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]benzenesulfonamide N-(4-ethoxyphenyl)-4-methyl-N-[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)	5.20	11.34	-17.98	0	6	0	67	464.587	7	↓ MOL2 SDF SMILES Flexibase

13670706

Analogs

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Popular Name: N-(4-ethoxyphenyl)-4-methyl-N-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]benzenesulfonamide N-(4-ethoxyphenyl)-4-methyl-N-[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)	5.20	11.47	-13.18	0	6	0	67	464.587	7	↓ MOL2 SDF SMILES Flexibase

13670741

Analogs

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Popular Name: 4-methoxy-N-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide 4-methoxy-N-[2-[(2S)-2-methylind…

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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)	4.82	10.44	-17.74	0	6	0	67	450.56	6	↓ MOL2 SDF SMILES Flexibase

13670742

Analogs

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Popular Name: 4-methoxy-N-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide 4-methoxy-N-[2-[(2R)-2-methylind…

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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)	4.82	10.53	-13.08	0	6	0	67	450.56	6	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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SQL Query Was

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