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ZINC Item

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61703946

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-4-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-1-isopropyl-pyrrolidin-2-one (4R)-4-[(3S)-3-hydroxypyrrolidin…

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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)	-0.32	1.6	-12.95	1	5	0	61	240.303	2	↓ MOL2 SDF SMILES Flexibase

61703947

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-4-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-1-isopropyl-pyrrolidin-2-one (4S)-4-[(3S)-3-hydroxypyrrolidin…

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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)	-0.32	1.62	-17.25	1	5	0	61	240.303	2	↓ MOL2 SDF SMILES Flexibase

61703949

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-4-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-1-isopropyl-pyrrolidin-2-one (4R)-4-[(3R)-3-hydroxypyrrolidin…

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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)	-0.32	1.61	-13.78	1	5	0	61	240.303	2	↓ MOL2 SDF SMILES Flexibase

61703950

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-4-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-1-isopropyl-pyrrolidin-2-one (4S)-4-[(3R)-3-hydroxypyrrolidin…

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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)	-0.32	1.61	-17.35	1	5	0	61	240.303	2	↓ MOL2 SDF SMILES Flexibase

61703959

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-1-ethyl-4-[(3S)-3-hydroxypyrrolidine-1-carbonyl]pyrrolidin-2-one (4R)-1-ethyl-4-[(3S)-3-hydroxypy…

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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)	-0.62	1.03	-13.25	1	5	0	61	226.276	2	↓ MOL2 SDF SMILES Flexibase

61703960

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-1-ethyl-4-[(3S)-3-hydroxypyrrolidine-1-carbonyl]pyrrolidin-2-one (4S)-1-ethyl-4-[(3S)-3-hydroxypy…

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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)	-0.62	1.05	-13.91	1	5	0	61	226.276	2	↓ MOL2 SDF SMILES Flexibase

61703961

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-1-ethyl-4-[(3R)-3-hydroxypyrrolidine-1-carbonyl]pyrrolidin-2-one (4R)-1-ethyl-4-[(3R)-3-hydroxypy…

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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)	-0.62	1.03	-14.1	1	5	0	61	226.276	2	↓ MOL2 SDF SMILES Flexibase

61703962

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-1-ethyl-4-[(3R)-3-hydroxypyrrolidine-1-carbonyl]pyrrolidin-2-one (4S)-1-ethyl-4-[(3R)-3-hydroxypy…

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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)	-0.62	1.09	-14.25	1	5	0	61	226.276	2	↓ MOL2 SDF SMILES Flexibase

61703965

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-4-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-1-isobutyl-pyrrolidin-2-one (4R)-4-[(3S)-3-hydroxypyrrolidin…

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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)	0.13	2.35	-12.9	1	5	0	61	254.33	3	↓ MOL2 SDF SMILES Flexibase

61703966

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-4-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-1-isobutyl-pyrrolidin-2-one (4S)-4-[(3S)-3-hydroxypyrrolidin…

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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)	0.13	2.37	-13.47	1	5	0	61	254.33	3	↓ MOL2 SDF SMILES Flexibase

61703967

Analogs

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Popular Name: (4R)-4-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-1-isobutyl-pyrrolidin-2-one (4R)-4-[(3R)-3-hydroxypyrrolidin…

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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)	0.13	2.35	-13.75	1	5	0	61	254.33	3	↓ MOL2 SDF SMILES Flexibase

61703968

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-4-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-1-isobutyl-pyrrolidin-2-one (4S)-4-[(3R)-3-hydroxypyrrolidin…

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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)	0.13	2.42	-13.9	1	5	0	61	254.33	3	↓ MOL2 SDF SMILES Flexibase

36974205

Analogs

49783795

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[(3R)-1-methyl-5-oxo-pyrrolidine-3-carbonyl]pyrrolidine-2-carboxylic (2R)-1-[(3R)-1-methyl-5-oxo-pyrr…

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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)	-2.30	4.27	-57.9	0	6	-1	81	239.251	2	↓ MOL2 SDF SMILES Flexibase

36974207

Analogs

49783795

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[(3S)-1-methyl-5-oxo-pyrrolidine-3-carbonyl]pyrrolidine-2-carboxylic (2R)-1-[(3S)-1-methyl-5-oxo-pyrr…

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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)	-2.30	4.26	-70.84	0	6	-1	81	239.251	2	↓ MOL2 SDF SMILES Flexibase

36974209

Analogs

49783795

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[(3R)-1-methyl-5-oxo-pyrrolidine-3-carbonyl]pyrrolidine-2-carboxylic (2S)-1-[(3R)-1-methyl-5-oxo-pyrr…

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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)	-2.30	4.41	-60.55	0	6	-1	81	239.251	2	↓ MOL2 SDF SMILES Flexibase

36974211

Analogs

49783795

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[(3S)-1-methyl-5-oxo-pyrrolidine-3-carbonyl]pyrrolidine-2-carboxylic (2S)-1-[(3S)-1-methyl-5-oxo-pyrr…

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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)	-2.30	4.38	-62.74	0	6	-1	81	239.251	2	↓ MOL2 SDF SMILES Flexibase

36976071

Analogs

49783795
22219960

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-1-[(3R)-1-ethyl-5-oxo-pyrrolidine-3-carbonyl]-4-hydroxy-pyrrolidine-2-carboxylic (2R,4R)-1-[(3R)-1-ethyl-5-oxo-py…

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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)	-2.84	1.87	-58.8	1	7	-1	101	269.277	3	↓ MOL2 SDF SMILES Flexibase

36976073

Analogs

49783795
22219960

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-1-[(3S)-1-ethyl-5-oxo-pyrrolidine-3-carbonyl]-4-hydroxy-pyrrolidine-2-carboxylic (2R,4R)-1-[(3S)-1-ethyl-5-oxo-py…

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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)	-2.84	1.95	-63.42	1	7	-1	101	269.277	3	↓ MOL2 SDF SMILES Flexibase

36976075

Analogs

49783795
22219960

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-1-[(3R)-1-ethyl-5-oxo-pyrrolidine-3-carbonyl]-4-hydroxy-pyrrolidine-2-carboxylic (2R,4S)-1-[(3R)-1-ethyl-5-oxo-py…

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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)	-2.84	1.87	-59.86	1	7	-1	101	269.277	3	↓ MOL2 SDF SMILES Flexibase

36976077

Analogs

49783795
22219960

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-1-[(3S)-1-ethyl-5-oxo-pyrrolidine-3-carbonyl]-4-hydroxy-pyrrolidine-2-carboxylic (2R,4S)-1-[(3S)-1-ethyl-5-oxo-py…

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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)	-2.84	1.95	-63.68	1	7	-1	101	269.277	3	↓ MOL2 SDF SMILES Flexibase

36976079

Analogs

49783795
22219960

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-4-hydroxy-1-[(3R)-1-isopropyl-5-oxo-pyrrolidine-3-carbonyl]pyrrolidine-2-carboxylic (2R,4R)-4-hydroxy-1-[(3R)-1-isop…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	-2.55	2.46	-58.62	1	7	-1	101	283.304	3	↓ MOL2 SDF SMILES Flexibase

36976081

Analogs

49783795
22219960

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-4-hydroxy-1-[(3S)-1-isopropyl-5-oxo-pyrrolidine-3-carbonyl]pyrrolidine-2-carboxylic (2R,4R)-4-hydroxy-1-[(3S)-1-isop…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	-2.55	2.46	-73.25	1	7	-1	101	283.304	3	↓ MOL2 SDF SMILES Flexibase

36976083

Analogs

49783795
22219960

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-4-hydroxy-1-[(3R)-1-isopropyl-5-oxo-pyrrolidine-3-carbonyl]pyrrolidine-2-carboxylic (2R,4S)-4-hydroxy-1-[(3R)-1-isop…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	-2.55	2.46	-59.73	1	7	-1	101	283.304	3	↓ MOL2 SDF SMILES Flexibase

36976085

Analogs

49783795
22219960

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-4-hydroxy-1-[(3S)-1-isopropyl-5-oxo-pyrrolidine-3-carbonyl]pyrrolidine-2-carboxylic (2R,4S)-4-hydroxy-1-[(3S)-1-isop…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	-2.55	2.46	-73.29	1	7	-1	101	283.304	3	↓ MOL2 SDF SMILES Flexibase

52411339

Analogs

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Popular Name: (4R)-1-ethyl-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one (4R)-1-ethyl-4-(pyrrolidine-1-ca…

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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)	0.30	4.42	-11	0	4	0	41	210.277	2	↓ MOL2 SDF SMILES Flexibase

52411341

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-1-ethyl-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one (4S)-1-ethyl-4-(pyrrolidine-1-ca…

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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)	0.30	4.42	-11.24	0	4	0	41	210.277	2	↓ MOL2 SDF SMILES Flexibase

52411377

Analogs

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Popular Name: (4R)-1-isopropyl-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one (4R)-1-isopropyl-4-(pyrrolidine-…

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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)	0.59	5	-10.69	0	4	0	41	224.304	2	↓ MOL2 SDF SMILES Flexibase

52411380

Analogs

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Popular Name: (4S)-1-isopropyl-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one (4S)-1-isopropyl-4-(pyrrolidine-…

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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)	0.59	5.01	-14.15	0	4	0	41	224.304	2	↓ MOL2 SDF SMILES Flexibase

62913143

Analogs

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Popular Name: (3S)-3-methyl-1-[(3R)-1-methyl-5-oxo-pyrrolidine-3-carbonyl]pyrrolidine-3-carboxylic (3S)-3-methyl-1-[(3R)-1-methyl-5…

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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)	-0.49	4.38	-52.68	0	6	-1	81	253.278	2	↓ MOL2 SDF SMILES Flexibase

62913144

Analogs

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Popular Name: (3R)-3-methyl-1-[(3R)-1-methyl-5-oxo-pyrrolidine-3-carbonyl]pyrrolidine-3-carboxylic (3R)-3-methyl-1-[(3R)-1-methyl-5…

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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)	-0.49	4.41	-56.91	0	6	-1	81	253.278	2	↓ MOL2 SDF SMILES Flexibase

62913145

Analogs

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Popular Name: (3S)-3-methyl-1-[(3S)-1-methyl-5-oxo-pyrrolidine-3-carbonyl]pyrrolidine-3-carboxylic (3S)-3-methyl-1-[(3S)-1-methyl-5…

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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)	-0.49	4.36	-61.07	0	6	-1	81	253.278	2	↓ MOL2 SDF SMILES Flexibase

62913146

Analogs

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Popular Name: (3R)-3-methyl-1-[(3S)-1-methyl-5-oxo-pyrrolidine-3-carbonyl]pyrrolidine-3-carboxylic (3R)-3-methyl-1-[(3S)-1-methyl-5…

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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)	-0.49	4.42	-59.12	0	6	-1	81	253.278	2	↓ MOL2 SDF SMILES Flexibase

62913639

Analogs

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Popular Name: (3S)-1-[(3R)-1-(2-methoxyethyl)-5-oxo-pyrrolidine-3-carbonyl]-3-methyl-pyrrolidine-3-carboxylic (3S)-1-[(3R)-1-(2-methoxyethyl)-…

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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)	-0.51	4.54	-52.54	0	7	-1	90	297.331	5	↓ MOL2 SDF SMILES Flexibase

62913640

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Popular Name: (3R)-1-[(3R)-1-(2-methoxyethyl)-5-oxo-pyrrolidine-3-carbonyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[(3R)-1-(2-methoxyethyl)-…

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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)	-0.51	4.58	-56.13	0	7	-1	90	297.331	5	↓ MOL2 SDF SMILES Flexibase

62913641

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Popular Name: (3S)-1-[(3S)-1-(2-methoxyethyl)-5-oxo-pyrrolidine-3-carbonyl]-3-methyl-pyrrolidine-3-carboxylic (3S)-1-[(3S)-1-(2-methoxyethyl)-…

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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)	-0.51	4.44	-55.21	0	7	-1	90	297.331	5	↓ MOL2 SDF SMILES Flexibase

62913642

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Popular Name: (3R)-1-[(3S)-1-(2-methoxyethyl)-5-oxo-pyrrolidine-3-carbonyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[(3S)-1-(2-methoxyethyl)-…

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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)	-0.51	4.54	-56.04	0	7	-1	90	297.331	5	↓ MOL2 SDF SMILES Flexibase

62913957

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Popular Name: (3R)-1-[(3R)-1-isopropyl-5-oxo-pyrrolidine-3-carbonyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[(3R)-1-isopropyl-5-oxo-p…

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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)	0.18	5.93	-53.41	0	6	-1	81	281.332	3	↓ MOL2 SDF SMILES Flexibase

62913958

Analogs

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Popular Name: (3R)-1-[(3S)-1-isopropyl-5-oxo-pyrrolidine-3-carbonyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[(3S)-1-isopropyl-5-oxo-p…

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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)	0.18	5.93	-57.12	0	6	-1	81	281.332	3	↓ MOL2 SDF SMILES Flexibase

62913959

Analogs

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Popular Name: (3S)-1-[(3R)-1-isopropyl-5-oxo-pyrrolidine-3-carbonyl]-3-methyl-pyrrolidine-3-carboxylic (3S)-1-[(3R)-1-isopropyl-5-oxo-p…

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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)	0.18	6.04	-54.24	0	6	-1	81	281.332	3	↓ MOL2 SDF SMILES Flexibase

62913960

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Popular Name: (3S)-1-[(3S)-1-isopropyl-5-oxo-pyrrolidine-3-carbonyl]-3-methyl-pyrrolidine-3-carboxylic (3S)-1-[(3S)-1-isopropyl-5-oxo-p…

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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)	0.18	6.03	-65.41	0	6	-1	81	281.332	3	↓ MOL2 SDF SMILES Flexibase

62913969

Analogs

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Popular Name: (3R)-1-[(3R)-1-ethyl-5-oxo-pyrrolidine-3-carbonyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[(3R)-1-ethyl-5-oxo-pyrro…

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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)	-0.12	5.35	-53.43	0	6	-1	81	267.305	3	↓ MOL2 SDF SMILES Flexibase

62913970

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Popular Name: (3R)-1-[(3S)-1-ethyl-5-oxo-pyrrolidine-3-carbonyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[(3S)-1-ethyl-5-oxo-pyrro…

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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)	-0.12	5.42	-52.69	0	6	-1	81	267.305	3	↓ MOL2 SDF SMILES Flexibase

62913971

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Popular Name: (3S)-1-[(3R)-1-ethyl-5-oxo-pyrrolidine-3-carbonyl]-3-methyl-pyrrolidine-3-carboxylic (3S)-1-[(3R)-1-ethyl-5-oxo-pyrro…

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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)	-0.12	5.46	-54.4	0	6	-1	81	267.305	3	↓ MOL2 SDF SMILES Flexibase

62913972

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Popular Name: (3S)-1-[(3S)-1-ethyl-5-oxo-pyrrolidine-3-carbonyl]-3-methyl-pyrrolidine-3-carboxylic (3S)-1-[(3S)-1-ethyl-5-oxo-pyrro…

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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)	-0.12	5.44	-57.43	0	6	-1	81	267.305	3	↓ MOL2 SDF SMILES Flexibase

62913975

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Popular Name: (3R)-1-[(3R)-1-isobutyl-5-oxo-pyrrolidine-3-carbonyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[(3R)-1-isobutyl-5-oxo-py…

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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)	0.63	6.67	-52.91	0	6	-1	81	295.359	4	↓ MOL2 SDF SMILES Flexibase

62913976

Analogs

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Popular Name: (3R)-1-[(3S)-1-isobutyl-5-oxo-pyrrolidine-3-carbonyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[(3S)-1-isobutyl-5-oxo-py…

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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)	0.63	6.74	-52.27	0	6	-1	81	295.359	4	↓ MOL2 SDF SMILES Flexibase

62913977

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Popular Name: (3S)-1-[(3R)-1-isobutyl-5-oxo-pyrrolidine-3-carbonyl]-3-methyl-pyrrolidine-3-carboxylic (3S)-1-[(3R)-1-isobutyl-5-oxo-py…

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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)	0.63	6.78	-53.95	0	6	-1	81	295.359	4	↓ MOL2 SDF SMILES Flexibase

62913978

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Popular Name: (3S)-1-[(3S)-1-isobutyl-5-oxo-pyrrolidine-3-carbonyl]-3-methyl-pyrrolidine-3-carboxylic (3S)-1-[(3S)-1-isobutyl-5-oxo-py…

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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)	0.63	6.76	-57.26	0	6	-1	81	295.359	4	↓ MOL2 SDF SMILES Flexibase

62914676

Analogs

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Popular Name: (3S)-3-ethyl-1-[(3R)-1-methyl-5-oxo-pyrrolidine-3-carbonyl]pyrrolidine-3-carboxylic (3S)-3-ethyl-1-[(3R)-1-methyl-5-…

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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)	-0.16	5	-47.56	0	6	-1	81	267.305	3	↓ MOL2 SDF SMILES Flexibase

62914677

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Popular Name: (3R)-3-ethyl-1-[(3R)-1-methyl-5-oxo-pyrrolidine-3-carbonyl]pyrrolidine-3-carboxylic (3R)-3-ethyl-1-[(3R)-1-methyl-5-…

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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)	-0.16	4.91	-56	0	6	-1	81	267.305	3	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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