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40335596

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-2-chloro-N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide 5-amino-2-chloro-N-[[(2R)-2,3-di…

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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)	2.47	4.95	-11.25	3	4	0	64	302.761	3	↓ MOL2 SDF SMILES Flexibase

40335597

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-2-chloro-N-[[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide 5-amino-2-chloro-N-[[(2S)-2,3-di…

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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)	2.47	4.94	-11.42	3	4	0	64	302.761	3	↓ MOL2 SDF SMILES Flexibase

40335598

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-amino-4-chloro-N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide 2-amino-4-chloro-N-[[(2R)-2,3-di…

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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)	2.88	5.28	-7.83	3	4	0	64	302.761	3	↓ MOL2 SDF SMILES Flexibase

40335599

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-amino-4-chloro-N-[[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide 2-amino-4-chloro-N-[[(2S)-2,3-di…

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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)	2.88	5.27	-7.78	3	4	0	64	302.761	3	↓ MOL2 SDF SMILES Flexibase

40335600

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-2-chloro-N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide 4-amino-2-chloro-N-[[(2R)-2,3-di…

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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)	2.47	4.95	-11.85	3	4	0	64	302.761	3	↓ MOL2 SDF SMILES Flexibase

40335601

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-2-chloro-N-[[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide 4-amino-2-chloro-N-[[(2S)-2,3-di…

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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)	2.47	4.94	-11.96	3	4	0	64	302.761	3	↓ MOL2 SDF SMILES Flexibase

40335602

Analogs

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Popular Name: 2-amino-5-chloro-N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide 2-amino-5-chloro-N-[[(2R)-2,3-di…

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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)	2.88	5.28	-7.63	3	4	0	64	302.761	3	↓ MOL2 SDF SMILES Flexibase

40335603

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-amino-5-chloro-N-[[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide 2-amino-5-chloro-N-[[(2S)-2,3-di…

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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)	2.88	5.27	-7.68	3	4	0	64	302.761	3	↓ MOL2 SDF SMILES Flexibase

40335604

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-amino-N-[[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]-2-methyl-benzamide 3-amino-N-[[(2S)-2,3-dihydrobenz…

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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)	2.63	5.21	-9.67	3	4	0	64	282.343	3	↓ MOL2 SDF SMILES Flexibase

40335605

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-amino-N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-2-methyl-benzamide 3-amino-N-[[(2R)-2,3-dihydrobenz…

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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)	2.63	5.21	-9.5	3	4	0	64	282.343	3	↓ MOL2 SDF SMILES Flexibase

40335610

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-amino-N-[[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]-3-methyl-benzamide 2-amino-N-[[(2S)-2,3-dihydrobenz…

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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)	2.63	5.51	-8.58	3	4	0	64	282.343	3	↓ MOL2 SDF SMILES Flexibase

40335611

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-amino-N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-3-methyl-benzamide 2-amino-N-[[(2R)-2,3-dihydrobenz…

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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)	2.63	5.52	-8.55	3	4	0	64	282.343	3	↓ MOL2 SDF SMILES Flexibase

40335612

Analogs

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Popular Name: 2-amino-N-[[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]-6-methyl-benzamide 2-amino-N-[[(2S)-2,3-dihydrobenz…

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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)	2.63	4.81	-9.79	3	4	0	64	282.343	3	↓ MOL2 SDF SMILES Flexibase

40335613

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-amino-N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-6-methyl-benzamide 2-amino-N-[[(2R)-2,3-dihydrobenz…

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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)	2.63	4.83	-9.29	3	4	0	64	282.343	3	↓ MOL2 SDF SMILES Flexibase

40335614

Analogs

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Popular Name: 3-amino-N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-4-fluoro-benzamide 3-amino-N-[[(2R)-2,3-dihydrobenz…

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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)	2.37	4.52	-9.6	3	4	0	64	286.306	3	↓ MOL2 SDF SMILES Flexibase

40335615

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-amino-N-[[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]-4-fluoro-benzamide 3-amino-N-[[(2S)-2,3-dihydrobenz…

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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)	2.37	4.51	-9.79	3	4	0	64	286.306	3	↓ MOL2 SDF SMILES Flexibase

40335619

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-2-fluoro-benzamide 5-amino-N-[[(2R)-2,3-dihydrobenz…

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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)	1.96	4.51	-13.58	3	4	0	64	286.306	3	↓ MOL2 SDF SMILES Flexibase

40335620

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-N-[[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]-2-fluoro-benzamide 5-amino-N-[[(2S)-2,3-dihydrobenz…

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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)	1.96	4.5	-13.74	3	4	0	64	286.306	3	↓ MOL2 SDF SMILES Flexibase

40335633

Analogs

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Popular Name: 3-amino-4-bromo-N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide 3-amino-4-bromo-N-[[(2R)-2,3-dih…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.01	5.13	-9.07	3	4	0	64	347.212	3	↓ MOL2 SDF SMILES Flexibase

40335634

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-amino-4-bromo-N-[[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide 3-amino-4-bromo-N-[[(2S)-2,3-dih…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.01	5.13	-9.24	3	4	0	64	347.212	3	↓ MOL2 SDF SMILES Flexibase

40335635

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,4-diamino-N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide 2,4-diamino-N-[[(2R)-2,3-dihydro…

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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)	1.28	2.65	-9.66	5	5	0	90	283.331	3	↓ MOL2 SDF SMILES Flexibase

40335636

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,4-diamino-N-[[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide 2,4-diamino-N-[[(2S)-2,3-dihydro…

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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)	1.28	2.64	-9.65	5	5	0	90	283.331	3	↓ MOL2 SDF SMILES Flexibase

40335637

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,5-diamino-N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide 3,5-diamino-N-[[(2R)-2,3-dihydro…

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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)	0.87	2.3	-11.01	5	5	0	90	283.331	3	↓ MOL2 SDF SMILES Flexibase

40335638

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,5-diamino-N-[[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide 3,5-diamino-N-[[(2S)-2,3-dihydro…

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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)	0.87	2.29	-11.16	5	5	0	90	283.331	3	↓ MOL2 SDF SMILES Flexibase

22657143

Analogs

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Popular Name: methyl methyl

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.53	8.73	-12.77	1	5	0	65	431.769	6	↓ MOL2 SDF SMILES Flexibase

22657147

Analogs

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Popular Name: methyl methyl

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.53	8.76	-12.79	1	5	0	65	431.769	6	↓ MOL2 SDF SMILES Flexibase

56892769

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]-5-(ethylsulfamoyl)-2-fluoro-benzamide N-[[(2S)-2,3-dihydrobenzofuran-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)	2.33	3.62	-16.36	2	6	0	85	378.425	6	↓ MOL2 SDF SMILES Flexibase

56892770

Analogs

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Popular Name: N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-5-(ethylsulfamoyl)-2-fluoro-benzamide N-[[(2R)-2,3-dihydrobenzofuran-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)	2.33	3.64	-15.59	2	6	0	85	378.425	6	↓ MOL2 SDF SMILES Flexibase

62822848

Analogs

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Popular Name: 2-amino-N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-4-fluoro-benzamide 2-amino-N-[[(2R)-2,3-dihydrobenz…

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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)	2.37	4.82	-8.1	3	4	0	64	286.306	3	↓ MOL2 SDF SMILES Flexibase

62822849

Analogs

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Popular Name: 2-amino-N-[[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]-4-fluoro-benzamide 2-amino-N-[[(2S)-2,3-dihydrobenz…

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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)	2.37	4.82	-8.17	3	4	0	64	286.306	3	↓ MOL2 SDF SMILES Flexibase

63242070

Analogs

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Popular Name: N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-2,4-dimethyl-5-sulfamoyl-benzamide N-[[(2R)-2,3-dihydrobenzofuran-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)	2.24	2.97	-14.56	3	6	0	98	360.435	4	↓ MOL2 SDF SMILES Flexibase

65491525

Analogs

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Popular Name: N-[[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]-2,4-dimethyl-5-sulfamoyl-benzamide N-[[(2S)-2,3-dihydrobenzofuran-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)	2.24	2.88	-15.19	3	6	0	98	360.435	4	↓ MOL2 SDF SMILES Flexibase

42032950

Analogs

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Popular Name: N-[[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(methylamino)benzamide N-[[(2S)-2,3-dihydrobenzofuran-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)	2.60	5.69	-9.04	2	4	0	50	282.343	4	↓ MOL2 SDF SMILES Flexibase

42032952

Analogs

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Popular Name: N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(methylamino)benzamide N-[[(2R)-2,3-dihydrobenzofuran-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)	2.60	5.71	-8.84	2	4	0	50	282.343	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 17286
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 = 17286 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=17286&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": "17286"        

    });
</script>

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