ZINC 12

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	0.58	-11.07	4	5	0	92	324.427	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.19	1.34	-43.64	3	5	-1	95	323.419	3	↓ MOL2 SDF SMILES Flexibase

61360325

Analogs

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Popular Name: 3-amino-4-hydroxy-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 3-amino-4-hydroxy-N-[(4S)-4,5,6,…

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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	0.46	-10.15	4	5	0	92	324.427	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.19	1.22	-43.69	3	5	-1	95	323.419	3	↓ MOL2 SDF SMILES Flexibase

61360328

Analogs

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Popular Name: 3-amino-4-fluoro-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 3-amino-4-fluoro-N-[(4R)-4,5,6,7…

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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)	2.57	3.4	-9.9	3	4	0	72	326.418	3	↓ MOL2 SDF SMILES Flexibase

61360329

Analogs

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Popular Name: 3-amino-4-fluoro-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 3-amino-4-fluoro-N-[(4S)-4,5,6,7…

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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)	2.57	3.28	-8.92	3	4	0	72	326.418	3	↓ MOL2 SDF SMILES Flexibase

61360334

Analogs

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Popular Name: 4-amino-2-fluoro-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 4-amino-2-fluoro-N-[(4R)-4,5,6,7…

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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)	2.16	3.38	-11.77	3	4	0	72	326.418	3	↓ MOL2 SDF SMILES Flexibase

61360335

Analogs

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Popular Name: 4-amino-2-fluoro-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 4-amino-2-fluoro-N-[(4S)-4,5,6,7…

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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)	2.16	2.89	-10.95	3	4	0	72	326.418	3	↓ MOL2 SDF SMILES Flexibase

61360336

Analogs

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Popular Name: 2-amino-4-chloro-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 2-amino-4-chloro-N-[(4R)-4,5,6,7…

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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)	3.09	4.24	-9.74	3	4	0	72	342.873	3	↓ MOL2 SDF SMILES Flexibase

61360337

Analogs

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Popular Name: 2-amino-4-chloro-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 2-amino-4-chloro-N-[(4S)-4,5,6,7…

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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)	3.09	4.21	-9.35	3	4	0	72	342.873	3	↓ MOL2 SDF SMILES Flexibase

61360340

Analogs

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Popular Name: 5-amino-2-methyl-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 5-amino-2-methyl-N-[(4R)-4,5,6,7…

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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)	2.45	4.23	-11.2	3	4	0	72	322.455	3	↓ MOL2 SDF SMILES Flexibase

61360341

Analogs

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Popular Name: 5-amino-2-methyl-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 5-amino-2-methyl-N-[(4S)-4,5,6,7…

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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)	2.45	4.09	-11.23	3	4	0	72	322.455	3	↓ MOL2 SDF SMILES Flexibase

61360344

Analogs

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Popular Name: 5-amino-2-chloro-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 5-amino-2-chloro-N-[(4R)-4,5,6,7…

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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)	2.68	3.81	-9.64	3	4	0	72	342.873	3	↓ MOL2 SDF SMILES Flexibase

61360345

Analogs

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Popular Name: 5-amino-2-chloro-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 5-amino-2-chloro-N-[(4S)-4,5,6,7…

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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)	2.68	3.32	-9.79	3	4	0	72	342.873	3	↓ MOL2 SDF SMILES Flexibase

61360358

Analogs

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Popular Name: 3-amino-4-chloro-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 3-amino-4-chloro-N-[(4R)-4,5,6,7…

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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)	3.09	3.89	-9.59	3	4	0	72	342.873	3	↓ MOL2 SDF SMILES Flexibase

61360359

Analogs

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Popular Name: 3-amino-4-chloro-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 3-amino-4-chloro-N-[(4S)-4,5,6,7…

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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)	3.09	3.77	-8.53	3	4	0	72	342.873	3	↓ MOL2 SDF SMILES Flexibase

61360370

Analogs

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Popular Name: 3-amino-2-methyl-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 3-amino-2-methyl-N-[(4R)-4,5,6,7…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.83	4.34	-11.2	3	4	0	72	322.455	3	↓ MOL2 SDF SMILES Flexibase

61360371

Analogs

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Popular Name: 3-amino-2-methyl-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 3-amino-2-methyl-N-[(4S)-4,5,6,7…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.83	4.2	-11.32	3	4	0	72	322.455	3	↓ MOL2 SDF SMILES Flexibase

61360390

Analogs

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Popular Name: 2-amino-4-fluoro-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 2-amino-4-fluoro-N-[(4R)-4,5,6,7…

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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)	2.57	3.79	-9.96	3	4	0	72	326.418	3	↓ MOL2 SDF SMILES Flexibase

61360391

Analogs

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Popular Name: 2-amino-4-fluoro-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 2-amino-4-fluoro-N-[(4S)-4,5,6,7…

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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)	2.57	3.76	-9.52	3	4	0	72	326.418	3	↓ MOL2 SDF SMILES Flexibase

61360406

Analogs

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Popular Name: 3-amino-5-methyl-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 3-amino-5-methyl-N-[(4R)-4,5,6,7…

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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)	2.45	3.97	-10.62	3	4	0	72	322.455	3	↓ MOL2 SDF SMILES Flexibase

61360407

Analogs

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Popular Name: 3-amino-5-methyl-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 3-amino-5-methyl-N-[(4S)-4,5,6,7…

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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)	2.45	3.86	-9.49	3	4	0	72	322.455	3	↓ MOL2 SDF SMILES Flexibase

61360410

Analogs

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Popular Name: 5-amino-2-fluoro-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 5-amino-2-fluoro-N-[(4R)-4,5,6,7…

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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)	2.16	3.23	-10.87	3	4	0	72	326.418	3	↓ MOL2 SDF SMILES Flexibase

61360411

Analogs

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Popular Name: 5-amino-2-fluoro-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 5-amino-2-fluoro-N-[(4S)-4,5,6,7…

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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)	2.16	2.89	-10.67	3	4	0	72	326.418	3	↓ MOL2 SDF SMILES Flexibase

61360412

Analogs

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Popular Name: 4-amino-2-bromo-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 4-amino-2-bromo-N-[(4R)-4,5,6,7-…

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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)	2.81	4.09	-10.67	3	4	0	72	387.324	3	↓ MOL2 SDF SMILES Flexibase

61360413

Analogs

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Popular Name: 4-amino-2-bromo-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 4-amino-2-bromo-N-[(4S)-4,5,6,7-…

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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)	2.81	4.02	-10.73	3	4	0	72	387.324	3	↓ MOL2 SDF SMILES Flexibase

61360414

Analogs

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Popular Name: 2-amino-4-methyl-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 2-amino-4-methyl-N-[(4R)-4,5,6,7…

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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)	2.86	4.39	-10.75	3	4	0	72	322.455	3	↓ MOL2 SDF SMILES Flexibase

61360415

Analogs

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Popular Name: 2-amino-4-methyl-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 2-amino-4-methyl-N-[(4S)-4,5,6,7…

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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)	2.86	4.35	-10.44	3	4	0	72	322.455	3	↓ MOL2 SDF SMILES Flexibase

61360416

Analogs

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Popular Name: 4-amino-2-methyl-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 4-amino-2-methyl-N-[(4R)-4,5,6,7…

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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)	2.45	4.22	-11.45	3	4	0	72	322.455	3	↓ MOL2 SDF SMILES Flexibase

61360417

Analogs

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Popular Name: 4-amino-2-methyl-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 4-amino-2-methyl-N-[(4S)-4,5,6,7…

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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)	2.45	4.08	-11.47	3	4	0	72	322.455	3	↓ MOL2 SDF SMILES Flexibase

61360418

Analogs

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Popular Name: 2-amino-4-bromo-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 2-amino-4-bromo-N-[(4R)-4,5,6,7-…

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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)	3.22	4.34	-9.7	3	4	0	72	387.324	3	↓ MOL2 SDF SMILES Flexibase

61360419

Analogs

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Popular Name: 2-amino-4-bromo-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 2-amino-4-bromo-N-[(4S)-4,5,6,7-…

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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)	3.22	4.31	-9.27	3	4	0	72	387.324	3	↓ MOL2 SDF SMILES Flexibase

61360420

Analogs

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Popular Name: 2-amino-6-methyl-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 2-amino-6-methyl-N-[(4R)-4,5,6,7…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.83	4.74	-9.41	3	4	0	72	322.455	3	↓ MOL2 SDF SMILES Flexibase

61360421

Analogs

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Popular Name: 2-amino-6-methyl-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 2-amino-6-methyl-N-[(4S)-4,5,6,7…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.83	4.57	-8.44	3	4	0	72	322.455	3	↓ MOL2 SDF SMILES Flexibase

61360428

Analogs

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Popular Name: 2-amino-5-fluoro-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 2-amino-5-fluoro-N-[(4R)-4,5,6,7…

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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)	2.57	3.83	-11.93	3	4	0	72	326.418	3	↓ MOL2 SDF SMILES Flexibase

61360429

Analogs

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Popular Name: 2-amino-5-fluoro-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 2-amino-5-fluoro-N-[(4S)-4,5,6,7…

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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)	2.57	3.76	-11.57	3	4	0	72	326.418	3	↓ MOL2 SDF SMILES Flexibase

61360430

Analogs

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Popular Name: 2-amino-5-chloro-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 2-amino-5-chloro-N-[(4R)-4,5,6,7…

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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)	3.09	4.28	-11.29	3	4	0	72	342.873	3	↓ MOL2 SDF SMILES Flexibase

61360431

Analogs

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Popular Name: 2-amino-5-chloro-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 2-amino-5-chloro-N-[(4S)-4,5,6,7…

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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)	3.09	4.21	-10.88	3	4	0	72	342.873	3	↓ MOL2 SDF SMILES Flexibase

61360432

Analogs

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Popular Name: 2-amino-5-bromo-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 2-amino-5-bromo-N-[(4R)-4,5,6,7-…

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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)	3.22	4.39	-11.18	3	4	0	72	387.324	3	↓ MOL2 SDF SMILES Flexibase

61360433

Analogs

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Popular Name: 2-amino-5-bromo-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 2-amino-5-bromo-N-[(4S)-4,5,6,7-…

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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)	3.22	4.32	-10.79	3	4	0	72	387.324	3	↓ MOL2 SDF SMILES Flexibase

61360436

Analogs

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Popular Name: 2-amino-6-chloro-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 2-amino-6-chloro-N-[(4R)-4,5,6,7…

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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)	3.06	4.58	-10.25	3	4	0	72	342.873	3	↓ MOL2 SDF SMILES Flexibase

61360437

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-amino-6-chloro-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 2-amino-6-chloro-N-[(4S)-4,5,6,7…

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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)	3.06	4.41	-9.49	3	4	0	72	342.873	3	↓ MOL2 SDF SMILES Flexibase

61360440

Analogs

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Popular Name: 2-amino-6-fluoro-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 2-amino-6-fluoro-N-[(4R)-4,5,6,7…

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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)	2.55	3.95	-12.32	3	4	0	72	326.418	3	↓ MOL2 SDF SMILES Flexibase

61360441

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-amino-6-fluoro-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 2-amino-6-fluoro-N-[(4S)-4,5,6,7…

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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)	2.55	3.82	-10.79	3	4	0	72	326.418	3	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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filter.purchasability = annotated
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Structural Results Found: (before additional filtering)

SQL Query Was

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