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ZINC Item

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62933771

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]-3-methyl-pyrrolidine-3-carboxyl (3S)-1-[[(1R,8R)-2,3,5,6,7,8-hex…

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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)	1.08	6.48	-74.46	2	6	0	77	281.356	2	↓ MOL2 SDF SMILES Flexibase

62933772

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]-3-methyl-pyrrolidine-3-carboxyl (3R)-1-[[(1R,8R)-2,3,5,6,7,8-hex…

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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)	1.08	6.6	-75.55	2	6	0	77	281.356	2	↓ MOL2 SDF SMILES Flexibase

62933773

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-[[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]-3-methyl-pyrrolidine-3-carboxyl (3S)-1-[[(1S,8R)-2,3,5,6,7,8-hex…

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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)	1.08	6.15	-75.25	2	6	0	77	281.356	2	↓ MOL2 SDF SMILES Flexibase

62933774

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]-3-methyl-pyrrolidine-3-carboxyl (3R)-1-[[(1S,8R)-2,3,5,6,7,8-hex…

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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)	1.08	6.26	-75.94	2	6	0	77	281.356	2	↓ MOL2 SDF SMILES Flexibase

62933777

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-ethyl-1-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]pyrrolidine-3-carboxylic (3S)-3-ethyl-1-[[(1R,8R)-2,3,5,6…

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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)	1.41	7.06	-69.29	2	6	0	77	295.383	3	↓ MOL2 SDF SMILES Flexibase

62933778

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-ethyl-1-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-ethyl-1-[[(1R,8R)-2,3,5,6…

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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)	1.41	7.09	-74.83	2	6	0	77	295.383	3	↓ MOL2 SDF SMILES Flexibase

62933779

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-ethyl-1-[[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]pyrrolidine-3-carboxylic (3S)-3-ethyl-1-[[(1S,8R)-2,3,5,6…

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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)	1.41	6.71	-69.77	2	6	0	77	295.383	3	↓ MOL2 SDF SMILES Flexibase

62933780

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-ethyl-1-[[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-ethyl-1-[[(1S,8R)-2,3,5,6…

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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)	1.41	6.74	-75.17	2	6	0	77	295.383	3	↓ MOL2 SDF SMILES Flexibase

49571541

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]pyrrolidine-2-carboxylic (2R)-1-[[(1R,8R)-2,3,5,6,7,8-hex…

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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)	-0.74	6.93	-79.72	2	6	0	77	267.329	2	↓ MOL2 SDF SMILES Flexibase

49571542

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]pyrrolidine-2-carboxylic (2R)-1-[[(1R,8S)-2,3,5,6,7,8-hex…

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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)	-0.74	6.02	-78.27	2	6	0	77	267.329	2	↓ MOL2 SDF SMILES Flexibase

49571543

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]pyrrolidine-2-carboxylic (2R)-1-[[(1S,8R)-2,3,5,6,7,8-hex…

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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)	-0.74	6.06	-79.29	2	6	0	77	267.329	2	↓ MOL2 SDF SMILES Flexibase

49571544

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]pyrrolidine-2-carboxylic (2R)-1-[[(1S,8S)-2,3,5,6,7,8-hex…

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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)	-0.74	6.16	-77.38	2	6	0	77	267.329	2	↓ MOL2 SDF SMILES Flexibase

49571545

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-1-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]-4-hydroxy-pyrrolidine-2-carb (2R,4R)-1-[[(1R,8R)-2,3,5,6,7,8-…

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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)	-1.65	3.62	-80.95	3	7	0	97	283.328	2	↓ MOL2 SDF SMILES Flexibase

49571546

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-1-[[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]-4-hydroxy-pyrrolidine-2-carb (2R,4R)-1-[[(1R,8S)-2,3,5,6,7,8-…

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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)	-1.65	2.72	-79.33	3	7	0	97	283.328	2	↓ MOL2 SDF SMILES Flexibase

49571547

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-1-[[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]-4-hydroxy-pyrrolidine-2-carb (2R,4R)-1-[[(1S,8R)-2,3,5,6,7,8-…

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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)	-1.65	2.77	-80.48	3	7	0	97	283.328	2	↓ MOL2 SDF SMILES Flexibase

49571548

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-1-[[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]-4-hydroxy-pyrrolidine-2-carb (2R,4R)-1-[[(1S,8S)-2,3,5,6,7,8-…

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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)	-1.65	2.86	-78.36	3	7	0	97	283.328	2	↓ MOL2 SDF SMILES Flexibase

49571595

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-1-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]-4-methoxy-pyrrolidine-2-carb (2R,4R)-1-[[(1R,8R)-2,3,5,6,7,8-…

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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)	-1.04	5.32	-78.28	2	7	0	86	297.355	3	↓ MOL2 SDF SMILES Flexibase

49571596

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-1-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]-4-methoxy-pyrrolidine-2-carb (2R,4S)-1-[[(1R,8R)-2,3,5,6,7,8-…

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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)	-1.04	5.32	-78.6	2	7	0	86	297.355	3	↓ MOL2 SDF SMILES Flexibase

49571597

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-1-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]-4-methoxy-pyrrolidine-2-carb (2S,4R)-1-[[(1R,8R)-2,3,5,6,7,8-…

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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)	-1.04	5.61	-73.87	2	7	0	86	297.355	3	↓ MOL2 SDF SMILES Flexibase

49571598

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-1-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]-4-methoxy-pyrrolidine-2-carb (2S,4S)-1-[[(1R,8R)-2,3,5,6,7,8-…

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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)	-1.04	5.43	-76.69	2	7	0	86	297.355	3	↓ MOL2 SDF SMILES Flexibase

49571676

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]pyrrolidine-2-carboxylic (2S)-1-[[(1R,8R)-2,3,5,6,7,8-hex…

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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)	-0.74	6.94	-78.2	2	6	0	77	267.329	2	↓ MOL2 SDF SMILES Flexibase

49571677

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]pyrrolidine-2-carboxylic (2S)-1-[[(1S,8R)-2,3,5,6,7,8-hex…

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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)	-0.74	6.08	-77.16	2	6	0	77	267.329	2	↓ MOL2 SDF SMILES Flexibase

49571678

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-1-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]-4-hydroxy-pyrrolidine-2-carb (2S,4R)-1-[[(1R,8R)-2,3,5,6,7,8-…

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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)	-1.65	3.93	-80.59	3	7	0	97	283.328	2	↓ MOL2 SDF SMILES Flexibase

49571679

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-1-[[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]-4-hydroxy-pyrrolidine-2-carb (2S,4R)-1-[[(1R,8S)-2,3,5,6,7,8-…

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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)	-1.65	3.05	-80.95	3	7	0	97	283.328	2	↓ MOL2 SDF SMILES Flexibase

49571680

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-1-[[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]-4-hydroxy-pyrrolidine-2-carb (2S,4R)-1-[[(1S,8R)-2,3,5,6,7,8-…

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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)	-1.65	3.09	-79.49	3	7	0	97	283.328	2	↓ MOL2 SDF SMILES Flexibase

49571681

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-1-[[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]-4-hydroxy-pyrrolidine-2-carb (2S,4R)-1-[[(1S,8S)-2,3,5,6,7,8-…

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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)	-1.65	3.2	-78.77	3	7	0	97	283.328	2	↓ MOL2 SDF SMILES Flexibase

49571693

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2R)-1-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]pyrrolidin-2-yl]acetic 2-[(2R)-1-[[(1R,8R)-2,3,5,6,7,8-…

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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)	0.99	6.76	-75.6	2	6	0	77	281.356	3	↓ MOL2 SDF SMILES Flexibase

49571694

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S)-1-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]pyrrolidin-2-yl]acetic 2-[(2S)-1-[[(1R,8R)-2,3,5,6,7,8-…

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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)	0.99	6.81	-75.57	2	6	0	77	281.356	3	↓ MOL2 SDF SMILES Flexibase

49571695

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2R)-1-[[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]pyrrolidin-2-yl]acetic 2-[(2R)-1-[[(1S,8R)-2,3,5,6,7,8-…

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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)	0.99	6.42	-76.55	2	6	0	77	281.356	3	↓ MOL2 SDF SMILES Flexibase

49571696

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Popular Name: 2-[(2S)-1-[[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]pyrrolidin-2-yl]acetic 2-[(2S)-1-[[(1S,8R)-2,3,5,6,7,8-…

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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)	0.99	6.47	-76.4	2	6	0	77	281.356	3	↓ MOL2 SDF SMILES Flexibase

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ring.id = 310926
filter.purchasability = annotated
page.format = targets
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SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 310926 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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