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ZINC Item

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8980401

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(3-chlorophenyl)ethyl]-2-(1,3-dioxoisoindolin-2-yl)-acetamide N-[2-(3-chlorophenyl)ethyl]-2-(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)	3.09	-0.71	-17.54	1	5	0	68	342.782	5	↓ MOL2 SDF SMILES Flexibase

18954775

Analogs

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Popular Name: 2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide 2-(5,6-dichloro-1,3-dioxo-isoind…

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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)	4.31	7.8	-16.55	1	6	0	77	443.233	7	↓ MOL2 SDF SMILES Flexibase

18956394

Analogs

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Popular Name: N-[2-(4-isopropylphenyl)ethyl]-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide N-[2-(4-isopropylphenyl)ethyl]-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)	3.55	10.75	-22.61	1	8	0	114	395.415	7	↓ MOL2 SDF SMILES Flexibase

18956409

Analogs

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Popular Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide N-[2-[4-(difluoromethoxy)phenyl]…

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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)	2.65	8.4	-26.11	1	9	0	123	419.34	8	↓ MOL2 SDF SMILES Flexibase

36111453

Analogs

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Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-methoxyphenyl)ethyl]-N-methyl-acetamide 2-(1,3-dioxoisoindolin-2-yl)-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)	2.69	8.7	-17.65	0	6	0	69	352.39	6	↓ MOL2 SDF SMILES Flexibase

36113122

Analogs

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Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(m-tolyl)ethyl]acetamide 2-(1,3-dioxoisoindolin-2-yl)-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)	2.86	7.92	-17.23	1	5	0	68	322.364	5	↓ MOL2 SDF SMILES Flexibase

23001478

Analogs

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Popular Name: N-[2-(4-dimethylaminophenyl)ethyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide N-[2-(4-dimethylaminophenyl)ethy…

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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)	2.54	7.64	-19.9	1	6	0	71	351.406	6	↓ MOL2 SDF SMILES Flexibase

68883270

Analogs

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Popular Name: (2S)-2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)-N-[2-(4-fluorophenyl)ethyl]propanamide (2S)-2-(5,6-dichloro-1,3-dioxo-i…

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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)	4.22	9.48	-14.04	1	5	0	68	409.244	5	↓ MOL2 SDF SMILES Flexibase

68883271

Analogs

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Popular Name: (2R)-2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)-N-[2-(4-fluorophenyl)ethyl]propanamide (2R)-2-(5,6-dichloro-1,3-dioxo-i…

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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)	4.22	9.55	-14.08	1	5	0	68	409.244	5	↓ MOL2 SDF SMILES Flexibase

62929466

Analogs

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Popular Name: N-[2-methyl-2-(m-tolyl)propyl]-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide N-[2-methyl-2-(m-tolyl)propyl]-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)	3.43	10.59	-22.13	1	8	0	114	395.415	6	↓ MOL2 SDF SMILES Flexibase

69233287

Analogs

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Popular Name: (2R)-N-[(2S)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanam (2R)-N-[(2S)-2-(dimethylamino)-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)	4.27	13.41	-46.63	2	6	1	73	422.549	8	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	4.27	11.2	-14.09	1	6	0	71	421.541	8	↓ MOL2 SDF SMILES Flexibase

69233289

Analogs

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Popular Name: (2R)-N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanam (2R)-N-[(2R)-2-(dimethylamino)-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)	4.27	13.64	-47.95	2	6	1	73	422.549	8	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	4.27	11.59	-15.06	1	6	0	71	421.541	8	↓ MOL2 SDF SMILES Flexibase

69233291

Analogs

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Popular Name: (2S)-N-[(2S)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanam (2S)-N-[(2S)-2-(dimethylamino)-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)	4.27	13.67	-47.77	2	6	1	73	422.549	8	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	4.27	10.85	-14.03	1	6	0	71	421.541	8	↓ MOL2 SDF SMILES Flexibase

69233293

Analogs

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Popular Name: (2S)-N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanam (2S)-N-[(2R)-2-(dimethylamino)-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)	4.27	13.71	-47.3	2	6	1	73	422.549	8	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	4.27	11.57	-14.99	1	6	0	71	421.541	8	↓ MOL2 SDF SMILES Flexibase

69250460

Analogs

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Popular Name: (2R)-N-[(2R)-2-(diethylamino)-2-phenyl-ethyl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide (2R)-N-[(2R)-2-(diethylamino)-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)	4.10	13.86	-45.17	2	6	1	73	422.549	9	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	4.10	11.25	-13.9	1	6	0	71	421.541	9	↓ MOL2 SDF SMILES Flexibase

69250463

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide (2R)-N-[(2S)-2-(diethylamino)-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)	4.10	12.87	-46.33	2	6	1	73	422.549	9	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	4.10	10.92	-14.42	1	6	0	71	421.541	9	↓ MOL2 SDF SMILES Flexibase

69250465

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(2R)-2-(diethylamino)-2-phenyl-ethyl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide (2S)-N-[(2R)-2-(diethylamino)-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)	4.10	13.19	-45.83	2	6	1	73	422.549	9	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	4.10	11.69	-13.95	1	6	0	71	421.541	9	↓ MOL2 SDF SMILES Flexibase

69250467

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide (2S)-N-[(2S)-2-(diethylamino)-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)	4.10	13.8	-46.19	2	6	1	73	422.549	9	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	4.10	11.04	-14.13	1	6	0	71	421.541	9	↓ MOL2 SDF SMILES Flexibase

65496713

Analogs

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Popular Name: N-[(2R)-2-(dimethylamino)-2-(4-fluorophenyl)ethyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide N-[(2R)-2-(dimethylamino)-2-(4-f…

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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	9.1	-51.92	2	6	1	73	384.431	6	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.83	7.5	-16	1	6	0	71	383.423	6	↓ MOL2 SDF SMILES Flexibase

65573113

Analogs

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Popular Name: N-[2-(2,4-dimethylphenyl)ethyl]-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide N-[2-(2,4-dimethylphenyl)ethyl]-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.86	9.99	-22.8	1	8	0	114	381.388	6	↓ MOL2 SDF SMILES Flexibase

65573405

Analogs

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Popular Name: (2S)-N-[2-(2,4-dimethylphenyl)ethyl]-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)propanamide (2S)-N-[2-(2,4-dimethylphenyl)et…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.22	11.18	-21.23	1	8	0	114	395.415	6	↓ MOL2 SDF SMILES Flexibase

66967107

Analogs

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Popular Name: (2S)-N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide (2S)-N-[(2R)-2-(dimethylamino)-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)	3.03	10.26	-46.63	2	6	1	73	380.468	6	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	3.03	7.73	-14.51	1	6	0	71	379.46	6	↓ MOL2 SDF SMILES Flexibase

66967111

Analogs

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Popular Name: (2R)-N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide (2R)-N-[(2R)-2-(dimethylamino)-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)	3.03	10.25	-46.79	2	6	1	73	380.468	6	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	3.03	7.73	-14.45	1	6	0	71	379.46	6	↓ MOL2 SDF SMILES Flexibase

66967113

Analogs

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Popular Name: (2S)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide (2S)-N-[(2S)-2-(dimethylamino)-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)	3.03	10.28	-47.52	2	6	1	73	380.468	6	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	3.03	8.22	-15.06	1	6	0	71	379.46	6	↓ MOL2 SDF SMILES Flexibase

66967116

Analogs

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Popular Name: (2R)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide (2R)-N-[(2S)-2-(dimethylamino)-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)	3.03	10.28	-47.38	2	6	1	73	380.468	6	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	3.03	8.22	-15.29	1	6	0	71	379.46	6	↓ MOL2 SDF SMILES Flexibase

56146570

Analogs

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Popular Name: (2S)-N-[(1S)-2-(2-fluorophenyl)-1-methyl-ethyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide (2S)-N-[(1S)-2-(2-fluorophenyl)-…

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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)	3.67	10.13	-19.25	1	5	0	68	368.408	5	↓ MOL2 SDF SMILES Flexibase

56146571

Analogs

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Popular Name: (2R)-N-[(1S)-2-(2-fluorophenyl)-1-methyl-ethyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide (2R)-N-[(1S)-2-(2-fluorophenyl)-…

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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)	3.67	10.12	-18.79	1	5	0	68	368.408	5	↓ MOL2 SDF SMILES Flexibase

56146572

Analogs

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Popular Name: (2S)-N-[(1R)-2-(2-fluorophenyl)-1-methyl-ethyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide (2S)-N-[(1R)-2-(2-fluorophenyl)-…

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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)	3.67	10.32	-14.96	1	5	0	68	368.408	5	↓ MOL2 SDF SMILES Flexibase

56146573

Analogs

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Popular Name: (2R)-N-[(1R)-2-(2-fluorophenyl)-1-methyl-ethyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide (2R)-N-[(1R)-2-(2-fluorophenyl)-…

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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)	3.67	10.27	-14.75	1	5	0	68	368.408	5	↓ MOL2 SDF SMILES Flexibase

67084343

Analogs

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Popular Name: N-[2-(2-chlorophenyl)ethyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide N-[2-(2-chlorophenyl)ethyl]-2-(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)	3.06	7.67	-17.51	1	5	0	68	342.782	5	↓ MOL2 SDF SMILES Flexibase

67084454

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Popular Name: N-[2-(2-chlorophenyl)ethyl]-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide N-[2-(2-chlorophenyl)ethyl]-2-(4…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.66	9.28	-22.68	1	8	0	114	387.779	6	↓ MOL2 SDF SMILES Flexibase

41847350

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Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-isopropoxyphenyl)ethyl]acetamide 2-(1,3-dioxoisoindolin-2-yl)-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)	3.23	8.11	-18.54	1	6	0	77	366.417	7	↓ 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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