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62924473

Analogs

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Popular Name: (3S)-3-methyl-1-[[(2S)-tetrahydrofuran-2-yl]methylcarbamoyl]pyrrolidine-3-carboxylic (3S)-3-methyl-1-[[(2S)-tetrahydr…

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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)	0.91	3.79	-52.7	1	6	-1	82	255.294	3	↓ MOL2 SDF SMILES Flexibase

62924474

Analogs

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Popular Name: (3R)-3-methyl-1-[[(2S)-tetrahydrofuran-2-yl]methylcarbamoyl]pyrrolidine-3-carboxylic (3R)-3-methyl-1-[[(2S)-tetrahydr…

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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)	0.91	3.91	-55.35	1	6	-1	82	255.294	3	↓ MOL2 SDF SMILES Flexibase

62924475

Analogs

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Popular Name: (3S)-3-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]pyrrolidine-3-carboxylic (3S)-3-methyl-1-[[(2R)-tetrahydr…

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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)	0.91	3.82	-51.62	1	6	-1	82	255.294	3	↓ MOL2 SDF SMILES Flexibase

62924476

Analogs

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Popular Name: (3R)-3-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]pyrrolidine-3-carboxylic (3R)-3-methyl-1-[[(2R)-tetrahydr…

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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)	0.91	3.94	-56.91	1	6	-1	82	255.294	3	↓ MOL2 SDF SMILES Flexibase

62924479

Analogs

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Popular Name: (3S)-3-ethyl-1-[[(2S)-tetrahydrofuran-2-yl]methylcarbamoyl]pyrrolidine-3-carboxylic (3S)-3-ethyl-1-[[(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)	1.25	4.36	-48.2	1	6	-1	82	269.321	4	↓ MOL2 SDF SMILES Flexibase

62924480

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-ethyl-1-[[(2S)-tetrahydrofuran-2-yl]methylcarbamoyl]pyrrolidine-3-carboxylic (3R)-3-ethyl-1-[[(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)	1.25	4.39	-54.8	1	6	-1	82	269.321	4	↓ MOL2 SDF SMILES Flexibase

62924481

Analogs

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Popular Name: (3S)-3-ethyl-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]pyrrolidine-3-carboxylic (3S)-3-ethyl-1-[[(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)	1.25	4.39	-47.09	1	6	-1	82	269.321	4	↓ MOL2 SDF SMILES Flexibase

62924482

Analogs

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Popular Name: (3R)-3-ethyl-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]pyrrolidine-3-carboxylic (3R)-3-ethyl-1-[[(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)	1.25	4.42	-56.44	1	6	-1	82	269.321	4	↓ MOL2 SDF SMILES Flexibase

62924483

Analogs

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Popular Name: (3S)-3-propyl-1-[[(2S)-tetrahydrofuran-2-yl]methylcarbamoyl]pyrrolidine-3-carboxylic (3S)-3-propyl-1-[[(2S)-tetrahydr…

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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)	1.80	5.12	-48.68	1	6	-1	82	283.348	5	↓ MOL2 SDF SMILES Flexibase

62924484

Analogs

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Popular Name: (3R)-3-propyl-1-[[(2S)-tetrahydrofuran-2-yl]methylcarbamoyl]pyrrolidine-3-carboxylic (3R)-3-propyl-1-[[(2S)-tetrahydr…

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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)	1.80	5.16	-55.22	1	6	-1	82	283.348	5	↓ MOL2 SDF SMILES Flexibase

62924485

Analogs

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Popular Name: (3S)-3-propyl-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]pyrrolidine-3-carboxylic (3S)-3-propyl-1-[[(2R)-tetrahydr…

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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)	1.80	5.15	-47.47	1	6	-1	82	283.348	5	↓ MOL2 SDF SMILES Flexibase

62924486

Analogs

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Popular Name: (3R)-3-propyl-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]pyrrolidine-3-carboxylic (3R)-3-propyl-1-[[(2R)-tetrahydr…

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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)	1.80	5.19	-56.9	1	6	-1	82	283.348	5	↓ MOL2 SDF SMILES Flexibase

62925171

Analogs

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Popular Name: (3R)-3-methyl-1-[[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-methyl-1-[[(1S)-1-[(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)	1.24	5.12	-51.91	1	6	-1	82	269.321	3	↓ MOL2 SDF SMILES Flexibase

62925172

Analogs

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Popular Name: (3R)-3-methyl-1-[[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-methyl-1-[[(1R)-1-[(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)	1.24	4.59	-51.55	1	6	-1	82	269.321	3	↓ MOL2 SDF SMILES Flexibase

62925173

Analogs

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Popular Name: (3R)-3-methyl-1-[[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-methyl-1-[[(1S)-1-[(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)	1.24	4.57	-51.91	1	6	-1	82	269.321	3	↓ MOL2 SDF SMILES Flexibase

62925174

Analogs

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Popular Name: (3R)-3-methyl-1-[[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-methyl-1-[[(1R)-1-[(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)	1.24	5.13	-50.72	1	6	-1	82	269.321	3	↓ MOL2 SDF SMILES Flexibase

62925177

Analogs

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Popular Name: (3S)-3-ethyl-1-[[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]carbamoyl]pyrrolidine-3-carboxylic (3S)-3-ethyl-1-[[(1S)-1-[(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)	1.58	5.7	-45.91	1	6	-1	82	283.348	4	↓ MOL2 SDF SMILES Flexibase

62925178

Analogs

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Popular Name: (3R)-3-ethyl-1-[[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-ethyl-1-[[(1S)-1-[(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)	1.58	5.73	-55.5	1	6	-1	82	283.348	4	↓ MOL2 SDF SMILES Flexibase

62925179

Analogs

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Popular Name: (3S)-3-ethyl-1-[[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]carbamoyl]pyrrolidine-3-carboxylic (3S)-3-ethyl-1-[[(1R)-1-[(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)	1.58	5.15	-47.39	1	6	-1	82	283.348	4	↓ MOL2 SDF SMILES Flexibase

62925180

Analogs

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Popular Name: (3R)-3-ethyl-1-[[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-ethyl-1-[[(1R)-1-[(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)	1.58	5.18	-54.39	1	6	-1	82	283.348	4	↓ MOL2 SDF SMILES Flexibase

62925183

Analogs

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Popular Name: (3S)-3-propyl-1-[[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]carbamoyl]pyrrolidine-3-carboxylic (3S)-3-propyl-1-[[(1S)-1-[(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)	2.13	6.46	-46.29	1	6	-1	82	297.375	5	↓ MOL2 SDF SMILES Flexibase

62925184

Analogs

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Popular Name: (3R)-3-propyl-1-[[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-propyl-1-[[(1S)-1-[(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)	2.13	6.5	-55.95	1	6	-1	82	297.375	5	↓ MOL2 SDF SMILES Flexibase

62925185

Analogs

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Popular Name: (3S)-3-propyl-1-[[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]carbamoyl]pyrrolidine-3-carboxylic (3S)-3-propyl-1-[[(1R)-1-[(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)	2.13	5.9	-47.86	1	6	-1	82	297.375	5	↓ MOL2 SDF SMILES Flexibase

62925186

Analogs

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Popular Name: (3R)-3-propyl-1-[[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-propyl-1-[[(1R)-1-[(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)	2.13	5.95	-54.81	1	6	-1	82	297.375	5	↓ MOL2 SDF SMILES Flexibase

62926301

Analogs

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Popular Name: (3S)-3-methyl-1-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]carbamoyl]pyrrolidine-3-carboxylic (3S)-3-methyl-1-[methyl-[[(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)	0.60	5.54	-53.62	0	6	-1	73	269.321	3	↓ MOL2 SDF SMILES Flexibase

62926302

Analogs

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Popular Name: (3R)-3-methyl-1-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-methyl-1-[methyl-[[(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)	0.60	5.62	-48.14	0	6	-1	73	269.321	3	↓ MOL2 SDF SMILES Flexibase

62926303

Analogs

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Popular Name: (3S)-3-methyl-1-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]carbamoyl]pyrrolidine-3-carboxylic (3S)-3-methyl-1-[methyl-[[(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)	0.60	5.82	-58.51	0	6	-1	73	269.321	3	↓ MOL2 SDF SMILES Flexibase

62926304

Analogs

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Popular Name: (3R)-3-methyl-1-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-methyl-1-[methyl-[[(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)	0.60	5.84	-50.76	0	6	-1	73	269.321	3	↓ MOL2 SDF SMILES Flexibase

62926306

Analogs

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Popular Name: (3S)-3-ethyl-1-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]carbamoyl]pyrrolidine-3-carboxylic (3S)-3-ethyl-1-[methyl-[[(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)	0.94	6.21	-46.67	0	6	-1	73	283.348	4	↓ MOL2 SDF SMILES Flexibase

62926307

Analogs

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Popular Name: (3R)-3-ethyl-1-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-ethyl-1-[methyl-[[(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)	0.94	6.12	-47.12	0	6	-1	73	283.348	4	↓ MOL2 SDF SMILES Flexibase

62926308

Analogs

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Popular Name: (3S)-3-ethyl-1-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]carbamoyl]pyrrolidine-3-carboxylic (3S)-3-ethyl-1-[methyl-[[(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)	0.94	6.42	-49.82	0	6	-1	73	283.348	4	↓ MOL2 SDF SMILES Flexibase

62926309

Analogs

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Popular Name: (3R)-3-ethyl-1-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-ethyl-1-[methyl-[[(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)	0.94	6.33	-49.78	0	6	-1	73	283.348	4	↓ MOL2 SDF SMILES Flexibase

62926310

Analogs

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Popular Name: (3S)-1-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]carbamoyl]-3-propyl-pyrrolidine-3-carboxylic (3S)-1-[methyl-[[(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)	1.50	6.98	-46.97	0	6	-1	73	297.375	5	↓ MOL2 SDF SMILES Flexibase

62926311

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Popular Name: (3R)-1-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]carbamoyl]-3-propyl-pyrrolidine-3-carboxylic (3R)-1-[methyl-[[(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)	1.50	6.87	-47.5	0	6	-1	73	297.375	5	↓ MOL2 SDF SMILES Flexibase

62926312

Analogs

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Popular Name: (3S)-1-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]carbamoyl]-3-propyl-pyrrolidine-3-carboxylic (3S)-1-[methyl-[[(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)	1.50	7.19	-50.06	0	6	-1	73	297.375	5	↓ MOL2 SDF SMILES Flexibase

62926313

Analogs

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Popular Name: (3R)-1-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]carbamoyl]-3-propyl-pyrrolidine-3-carboxylic (3R)-1-[methyl-[[(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)	1.50	7.09	-50.07	0	6	-1	73	297.375	5	↓ MOL2 SDF SMILES Flexibase

62926336

Analogs

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Popular Name: (3R)-1-[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]carbamoyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[ethyl-[[(2S)-tetrahydrof…

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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)	0.98	7.14	-57.48	0	6	-1	73	283.348	4	↓ MOL2 SDF SMILES Flexibase

62926337

Analogs

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Popular Name: (3R)-1-[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]carbamoyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[ethyl-[[(2R)-tetrahydrof…

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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)	0.98	6.45	-52.81	0	6	-1	73	283.348	4	↓ MOL2 SDF SMILES Flexibase

62926338

Analogs

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Popular Name: (3S)-1-[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]carbamoyl]-3-methyl-pyrrolidine-3-carboxylic (3S)-1-[ethyl-[[(2S)-tetrahydrof…

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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)	0.98	7.16	-48.57	0	6	-1	73	283.348	4	↓ MOL2 SDF SMILES Flexibase

62926340

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Popular Name: (3S)-1-[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]carbamoyl]-3-methyl-pyrrolidine-3-carboxylic (3S)-1-[ethyl-[[(2R)-tetrahydrof…

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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)	0.98	6.49	-45.74	0	6	-1	73	283.348	4	↓ MOL2 SDF SMILES Flexibase

62926341

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Popular Name: (3S)-3-ethyl-1-[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]carbamoyl]pyrrolidine-3-carboxylic (3S)-3-ethyl-1-[ethyl-[[(2S)-tet…

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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)	1.31	6.94	-44.75	0	6	-1	73	297.375	5	↓ MOL2 SDF SMILES Flexibase

62926342

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Popular Name: (3R)-3-ethyl-1-[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-ethyl-1-[ethyl-[[(2S)-tet…

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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)	1.31	6.97	-45.41	0	6	-1	73	297.375	5	↓ MOL2 SDF SMILES Flexibase

62926343

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Popular Name: (3S)-3-ethyl-1-[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]carbamoyl]pyrrolidine-3-carboxylic (3S)-3-ethyl-1-[ethyl-[[(2R)-tet…

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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)	1.31	7.07	-50.64	0	6	-1	73	297.375	5	↓ MOL2 SDF SMILES Flexibase

62926344

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Popular Name: (3R)-3-ethyl-1-[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-ethyl-1-[ethyl-[[(2R)-tet…

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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)	1.31	6.94	-48.32	0	6	-1	73	297.375	5	↓ MOL2 SDF SMILES Flexibase

48950772

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Popular Name: (2R,4R)-4-hydroxy-1-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]carbamoyl]pyrrolidine-2-carboxylic (2R,4R)-4-hydroxy-1-[methyl-[[(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)	-2.12	2.68	-70.81	1	7	-1	93	271.293	3	↓ MOL2 SDF SMILES Flexibase

48950774

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Popular Name: (2R,4R)-4-hydroxy-1-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]carbamoyl]pyrrolidine-2-carboxylic (2R,4R)-4-hydroxy-1-[methyl-[[(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)	-2.12	2.02	-65.99	1	7	-1	93	271.293	3	↓ MOL2 SDF SMILES Flexibase

48950776

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Popular Name: (2R,4S)-4-hydroxy-1-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]carbamoyl]pyrrolidine-2-carboxylic (2R,4S)-4-hydroxy-1-[methyl-[[(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)	-2.12	2.68	-72.28	1	7	-1	93	271.293	3	↓ MOL2 SDF SMILES Flexibase

48950778

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Popular Name: (2R,4S)-4-hydroxy-1-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]carbamoyl]pyrrolidine-2-carboxylic (2R,4S)-4-hydroxy-1-[methyl-[[(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)	-2.12	2.02	-67.14	1	7	-1	93	271.293	3	↓ MOL2 SDF SMILES Flexibase

48950901

Analogs

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Popular Name: (2R,4R)-4-methoxy-1-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]carbamoyl]pyrrolidine-2-carboxylic (2R,4R)-4-methoxy-1-[methyl-[[(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)	-1.51	4.94	-68.4	0	7	-1	82	285.32	4	↓ MOL2 SDF SMILES Flexibase

48950903

Analogs

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Popular Name: (2R,4R)-4-methoxy-1-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]carbamoyl]pyrrolidine-2-carboxylic (2R,4R)-4-methoxy-1-[methyl-[[(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)	-1.51	4.25	-63.8	0	7	-1	82	285.32	4	↓ 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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