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ZINC Item

Suppliers, Protomers, & Similar Substances

39763880

Analogs

8910798
8910799
8910795
8910796
1125019

Draw Identity 99% 90% 80% 70%

Popular Name: 2,4-dichloro-N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]benzamide 2,4-dichloro-N-[1,3-dioxo-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)	4.05	8.11	-14.5	1	6	0	77	419.264	4	↓ MOL2 SDF SMILES Flexibase

39763881

Analogs

8910798
8910799
8910795
8910796
1125019

Draw Identity 99% 90% 80% 70%

Popular Name: 2,4-dichloro-N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]benzamide 2,4-dichloro-N-[1,3-dioxo-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)	4.05	8.11	-14.06	1	6	0	77	419.264	4	↓ MOL2 SDF SMILES Flexibase

21144339

Analogs

692923

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]benzamide N-[1,3-dioxo-2-[[(2S)-tetrahydro…

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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)	2.77	7.06	-20	1	6	0	77	350.374	4	↓ MOL2 SDF SMILES Flexibase

21144342

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]benzamide N-[1,3-dioxo-2-[[(2R)-tetrahydro…

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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)	2.77	7.1	-21.1	1	6	0	77	350.374	4	↓ MOL2 SDF SMILES Flexibase

21144345

Analogs

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Popular Name: N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-4-iodo-benzamide N-[1,3-dioxo-2-[[(2S)-tetrahydro…

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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)	3.85	8.17	-14.69	1	6	0	77	476.27	4	↓ MOL2 SDF SMILES Flexibase

21144348

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-4-iodo-benzamide N-[1,3-dioxo-2-[[(2R)-tetrahydro…

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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)	3.85	8.21	-20.29	1	6	0	77	476.27	4	↓ MOL2 SDF SMILES Flexibase

21144351

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-2-fluoro-benzamide N-[1,3-dioxo-2-[[(2S)-tetrahydro…

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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	7.07	-19.09	1	6	0	77	368.364	4	↓ MOL2 SDF SMILES Flexibase

21144353

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-2-fluoro-benzamide N-[1,3-dioxo-2-[[(2R)-tetrahydro…

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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	7.17	-26.01	1	6	0	77	368.364	4	↓ MOL2 SDF SMILES Flexibase

21144356

Analogs

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Popular Name: N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-4-fluoro-benzamide N-[1,3-dioxo-2-[[(2S)-tetrahydro…

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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	7.14	-15.45	1	6	0	77	368.364	4	↓ MOL2 SDF SMILES Flexibase

21144359

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-4-fluoro-benzamide N-[1,3-dioxo-2-[[(2R)-tetrahydro…

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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	7.16	-21.12	1	6	0	77	368.364	4	↓ MOL2 SDF SMILES Flexibase

21144362

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-3-fluoro-benzamide N-[1,3-dioxo-2-[[(2S)-tetrahydro…

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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)	2.91	7.05	-13.81	1	6	0	77	368.364	4	↓ MOL2 SDF SMILES Flexibase

21144365

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-3-fluoro-benzamide N-[1,3-dioxo-2-[[(2R)-tetrahydro…

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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)	2.91	7.17	-18.89	1	6	0	77	368.364	4	↓ MOL2 SDF SMILES Flexibase

21144368

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-3-nitro-benzamide N-[1,3-dioxo-2-[[(2S)-tetrahydro…

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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)	2.70	7.73	-23.86	1	9	0	123	395.371	5	↓ MOL2 SDF SMILES Flexibase

21144372

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-3-nitro-benzamide N-[1,3-dioxo-2-[[(2R)-tetrahydro…

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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)	2.70	7.77	-30.81	1	9	0	123	395.371	5	↓ MOL2 SDF SMILES Flexibase

21144375

Analogs

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Popular Name: N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-4-ethoxy-benzamide N-[1,3-dioxo-2-[[(2S)-tetrahydro…

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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)	3.20	7.32	-16.2	1	7	0	87	394.427	6	↓ MOL2 SDF SMILES Flexibase

21144377

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-4-ethoxy-benzamide N-[1,3-dioxo-2-[[(2R)-tetrahydro…

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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)	3.20	7.36	-22.17	1	7	0	87	394.427	6	↓ MOL2 SDF SMILES Flexibase

21144380

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-2-ethoxy-benzamide N-[1,3-dioxo-2-[[(2S)-tetrahydro…

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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	8.45	-22.91	1	7	0	87	394.427	6	↓ MOL2 SDF SMILES Flexibase

21144383

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-2-ethoxy-benzamide N-[1,3-dioxo-2-[[(2R)-tetrahydro…

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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	-24.17	1	7	0	87	394.427	6	↓ MOL2 SDF SMILES Flexibase

21144386

Analogs

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Popular Name: 5-bromo-N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-2-ethoxy-benzamide 5-bromo-N-[1,3-dioxo-2-[[(2S)-te…

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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	9.06	-15.66	1	7	0	87	473.323	6	↓ MOL2 SDF SMILES Flexibase

21144389

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-2-ethoxy-benzamide 5-bromo-N-[1,3-dioxo-2-[[(2R)-te…

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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	9.11	-21.19	1	7	0	87	473.323	6	↓ MOL2 SDF SMILES Flexibase

21144391

Analogs

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Popular Name: N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-4-propoxy-benzamide N-[1,3-dioxo-2-[[(2S)-tetrahydro…

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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	8.12	-15.89	1	7	0	87	408.454	7	↓ MOL2 SDF SMILES Flexibase

21144394

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-4-propoxy-benzamide N-[1,3-dioxo-2-[[(2R)-tetrahydro…

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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	8.15	-21.84	1	7	0	87	408.454	7	↓ MOL2 SDF SMILES Flexibase

21144425

Analogs

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Popular Name: N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-3,4,5-trimethoxy-benzamide N-[1,3-dioxo-2-[[(2S)-tetrahydro…

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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)	2.40	6.24	-23.53	1	9	0	105	440.452	7	↓ MOL2 SDF SMILES Flexibase

21144428

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-3,4,5-trimethoxy-benzamide N-[1,3-dioxo-2-[[(2R)-tetrahydro…

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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)	2.40	6.28	-24.01	1	9	0	105	440.452	7	↓ MOL2 SDF SMILES Flexibase

21144444

Analogs

8911024
8911025

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-4-methoxy-benzamide 3-chloro-N-[1,3-dioxo-2-[[(2S)-t…

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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)	3.43	6.94	-18.63	1	7	0	87	414.845	5	↓ MOL2 SDF SMILES Flexibase

21144446

Analogs

8911024
8911025

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-4-methoxy-benzamide 3-chloro-N-[1,3-dioxo-2-[[(2R)-t…

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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)	3.43	6.98	-24.94	1	7	0	87	414.845	5	↓ MOL2 SDF SMILES Flexibase

21144448

Analogs

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Popular Name: N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-4-methoxy-3-nitro-benzamide N-[1,3-dioxo-2-[[(2S)-tetrahydro…

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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)	2.71	7.81	-26.74	1	10	0	132	425.397	6	↓ MOL2 SDF SMILES Flexibase

21144451

Analogs

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Popular Name: N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-4-methoxy-3-nitro-benzamide N-[1,3-dioxo-2-[[(2R)-tetrahydro…

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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)	2.71	7.86	-33.68	1	10	0	132	425.397	6	↓ MOL2 SDF SMILES Flexibase

21144454

Analogs

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Popular Name: 2-chloro-N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-5-nitro-benzamide 2-chloro-N-[1,3-dioxo-2-[[(2S)-t…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.33	8.23	-16.06	1	9	0	123	429.816	5	↓ MOL2 SDF SMILES Flexibase

21144457

Analogs

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Popular Name: 2-chloro-N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-5-nitro-benzamide 2-chloro-N-[1,3-dioxo-2-[[(2R)-t…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.33	8.28	-20.49	1	9	0	123	429.816	5	↓ MOL2 SDF SMILES Flexibase

21144460

Analogs

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Popular Name: N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-2-methyl-3-nitro-benzamide N-[1,3-dioxo-2-[[(2S)-tetrahydro…

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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)	3.08	7.95	-22.54	1	9	0	123	409.398	5	↓ MOL2 SDF SMILES Flexibase

21144463

Analogs

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Popular Name: N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-2-methyl-3-nitro-benzamide N-[1,3-dioxo-2-[[(2R)-tetrahydro…

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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)	3.08	8.03	-28.92	1	9	0	123	409.398	5	↓ MOL2 SDF SMILES Flexibase

21144466

Analogs

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Popular Name: N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-4-methyl-3-nitro-benzamide N-[1,3-dioxo-2-[[(2S)-tetrahydro…

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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)	3.10	8.26	-23.77	1	9	0	123	409.398	5	↓ MOL2 SDF SMILES Flexibase

21144469

Analogs

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Popular Name: N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-4-methyl-3-nitro-benzamide N-[1,3-dioxo-2-[[(2R)-tetrahydro…

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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)	3.10	8.3	-30.86	1	9	0	123	409.398	5	↓ MOL2 SDF SMILES Flexibase

21144472

Analogs

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Popular Name: 2-chloro-N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-4-nitro-benzamide 2-chloro-N-[1,3-dioxo-2-[[(2S)-t…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.33	8.23	-25.06	1	9	0	123	429.816	5	↓ MOL2 SDF SMILES Flexibase

21144475

Analogs

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Popular Name: 2-chloro-N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-4-nitro-benzamide 2-chloro-N-[1,3-dioxo-2-[[(2R)-t…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.33	8.28	-26.02	1	9	0	123	429.816	5	↓ MOL2 SDF SMILES Flexibase

21144703

Analogs

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Popular Name: 3,5-dichloro-N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-2-methoxy-benzamide 3,5-dichloro-N-[1,3-dioxo-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)	4.58	8.62	-19.17	1	7	0	87	449.29	5	↓ MOL2 SDF SMILES Flexibase

21144705

Analogs

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Popular Name: 3,5-dichloro-N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-2-methoxy-benzamide 3,5-dichloro-N-[1,3-dioxo-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)	4.58	8.66	-20.11	1	7	0	87	449.29	5	↓ MOL2 SDF SMILES Flexibase

21144718

Analogs

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Popular Name: 3-chloro-N-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-4-ethoxy-benzamide 3-chloro-N-[1,3-dioxo-2-[[(2S)-t…

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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	7.86	-18.46	1	7	0	87	428.872	6	↓ MOL2 SDF SMILES Flexibase

21144719

Analogs

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Popular Name: 3-chloro-N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-4-ethoxy-benzamide 3-chloro-N-[1,3-dioxo-2-[[(2R)-t…

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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	7.91	-24.76	1	7	0	87	428.872	6	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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

SQL Query Was

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