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ZINC Item

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40339695

Analogs

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Popular Name: (4R)-4-(4-benzyloxyphenyl)-5-cyclopentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one (4R)-4-(4-benzyloxyphenyl)-5-cyc…

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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)	6.06	14.29	-11.68	1	5	0	58	449.554	6	↓ MOL2 SDF SMILES Flexibase

40339696

Analogs

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Popular Name: (4S)-4-(4-benzyloxyphenyl)-5-cyclopentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one (4S)-4-(4-benzyloxyphenyl)-5-cyc…

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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)	6.06	14.72	-12.38	1	5	0	58	449.554	6	↓ MOL2 SDF SMILES Flexibase

40339743

Analogs

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Popular Name: (4R)-4-(4-benzyloxy-3-methoxy-phenyl)-5-cyclopentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one (4R)-4-(4-benzyloxy-3-methoxy-ph…

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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)	5.65	14.13	-11.8	1	6	0	67	479.58	7	↓ MOL2 SDF SMILES Flexibase

40339744

Analogs

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Popular Name: (4S)-4-(4-benzyloxy-3-methoxy-phenyl)-5-cyclopentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one (4S)-4-(4-benzyloxy-3-methoxy-ph…

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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)	5.65	14.61	-13.44	1	6	0	67	479.58	7	↓ MOL2 SDF SMILES Flexibase

40339785

Analogs

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Popular Name: (4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-5-cyclopentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6 (4R)-4-[4-[(2-chlorophenyl)metho…

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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)	6.69	14.86	-10.32	1	5	0	58	483.999	6	↓ MOL2 SDF SMILES Flexibase

40339786

Analogs

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Popular Name: (4S)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-5-cyclopentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6 (4S)-4-[4-[(2-chlorophenyl)metho…

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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)	6.69	15.31	-11.15	1	5	0	58	483.999	6	↓ MOL2 SDF SMILES Flexibase

40339825

Analogs

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Popular Name: (4R)-4-[4-[(4-chlorophenyl)methoxy]phenyl]-5-cyclopentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6 (4R)-4-[4-[(4-chlorophenyl)metho…

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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)	6.74	14.8	-12.2	1	5	0	58	483.999	6	↓ MOL2 SDF SMILES Flexibase

40339826

Analogs

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Popular Name: (4S)-4-[4-[(4-chlorophenyl)methoxy]phenyl]-5-cyclopentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6 (4S)-4-[4-[(4-chlorophenyl)metho…

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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)	6.74	15.26	-12.63	1	5	0	58	483.999	6	↓ MOL2 SDF SMILES Flexibase

40341781

Analogs

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Popular Name: (4R)-4-(4-benzyloxyphenyl)-5-cyclopentyl-3-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one (4R)-4-(4-benzyloxyphenyl)-5-cyc…

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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)	6.51	14.95	-11.49	1	5	0	58	463.581	6	↓ MOL2 SDF SMILES Flexibase

40341782

Analogs

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Popular Name: (4S)-4-(4-benzyloxyphenyl)-5-cyclopentyl-3-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one (4S)-4-(4-benzyloxyphenyl)-5-cyc…

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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)	6.51	15.41	-12.13	1	5	0	58	463.581	6	↓ MOL2 SDF SMILES Flexibase

40341827

Analogs

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Popular Name: (4R)-4-(4-benzyloxy-3-methoxy-phenyl)-5-cyclopentyl-3-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-o (4R)-4-(4-benzyloxy-3-methoxy-ph…

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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)	6.10	14.77	-11.64	1	6	0	67	493.607	7	↓ MOL2 SDF SMILES Flexibase

40341828

Analogs

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Popular Name: (4S)-4-(4-benzyloxy-3-methoxy-phenyl)-5-cyclopentyl-3-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-o (4S)-4-(4-benzyloxy-3-methoxy-ph…

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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)	6.10	15.3	-13.32	1	6	0	67	493.607	7	↓ MOL2 SDF SMILES Flexibase

40341859

Analogs

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Popular Name: (4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-5-cyclopentyl-3-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazo (4R)-4-[4-[(2-chlorophenyl)metho…

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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)	7.14	15.53	-10.18	1	5	0	58	498.026	6	↓ MOL2 SDF SMILES Flexibase

40341860

Analogs

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Popular Name: (4S)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-5-cyclopentyl-3-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazo (4S)-4-[4-[(2-chlorophenyl)metho…

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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)	7.14	15.99	-10.99	1	5	0	58	498.026	6	↓ MOL2 SDF SMILES Flexibase

40341891

Analogs

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Popular Name: (4R)-4-[4-[(4-chlorophenyl)methoxy]phenyl]-5-cyclopentyl-3-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazo (4R)-4-[4-[(4-chlorophenyl)metho…

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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)	7.19	15.47	-12.02	1	5	0	58	498.026	6	↓ MOL2 SDF SMILES Flexibase

40341892

Analogs

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Popular Name: (4S)-4-[4-[(4-chlorophenyl)methoxy]phenyl]-5-cyclopentyl-3-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazo (4S)-4-[4-[(4-chlorophenyl)metho…

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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)	7.19	15.94	-12.49	1	5	0	58	498.026	6	↓ MOL2 SDF SMILES Flexibase

40343807

Analogs

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Popular Name: (4R)-4-(4-benzyloxyphenyl)-3-(4-chlorophenyl)-5-cyclopentyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one (4R)-4-(4-benzyloxyphenyl)-3-(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)	6.74	14.81	-10.63	1	5	0	58	483.999	6	↓ MOL2 SDF SMILES Flexibase

40343808

Analogs

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Popular Name: (4S)-4-(4-benzyloxyphenyl)-3-(4-chlorophenyl)-5-cyclopentyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one (4S)-4-(4-benzyloxyphenyl)-3-(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)	6.74	15.24	-11.78	1	5	0	58	483.999	6	↓ MOL2 SDF SMILES Flexibase

40343831

Analogs

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Popular Name: (4R)-4-(4-benzyloxy-3-methoxy-phenyl)-3-(4-chlorophenyl)-5-cyclopentyl-1,4-dihydropyrrolo[3,4-c]pyra (4R)-4-(4-benzyloxy-3-methoxy-ph…

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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)	6.33	14.63	-10.97	1	6	0	67	514.025	7	↓ MOL2 SDF SMILES Flexibase

40343832

Analogs

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Popular Name: (4S)-4-(4-benzyloxy-3-methoxy-phenyl)-3-(4-chlorophenyl)-5-cyclopentyl-1,4-dihydropyrrolo[3,4-c]pyra (4S)-4-(4-benzyloxy-3-methoxy-ph…

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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)	6.33	15.13	-12.95	1	6	0	67	514.025	7	↓ MOL2 SDF SMILES Flexibase

40343849

Analogs

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Popular Name: (4R)-3-(4-chlorophenyl)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-5-cyclopentyl-1,4-dihydropyrrolo[3,4-c (4R)-3-(4-chlorophenyl)-4-[4-[(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)	7.37	15.38	-9.5	1	5	0	58	518.444	6	↓ MOL2 SDF SMILES Flexibase

40343850

Analogs

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Popular Name: (4S)-3-(4-chlorophenyl)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-5-cyclopentyl-1,4-dihydropyrrolo[3,4-c (4S)-3-(4-chlorophenyl)-4-[4-[(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)	7.37	15.81	-10.63	1	5	0	58	518.444	6	↓ MOL2 SDF SMILES Flexibase

40343867

Analogs

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Popular Name: (4R)-3-(4-chlorophenyl)-4-[4-[(4-chlorophenyl)methoxy]phenyl]-5-cyclopentyl-1,4-dihydropyrrolo[3,4-c (4R)-3-(4-chlorophenyl)-4-[4-[(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)	7.42	15.32	-11.24	1	5	0	58	518.444	6	↓ MOL2 SDF SMILES Flexibase

40343868

Analogs

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Popular Name: (4S)-3-(4-chlorophenyl)-4-[4-[(4-chlorophenyl)methoxy]phenyl]-5-cyclopentyl-1,4-dihydropyrrolo[3,4-c (4S)-3-(4-chlorophenyl)-4-[4-[(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)	7.42	15.75	-12.05	1	5	0	58	518.444	6	↓ MOL2 SDF SMILES Flexibase

40345803

Analogs

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Popular Name: (4R)-4-(4-benzyloxyphenyl)-5-cyclopentyl-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one (4R)-4-(4-benzyloxyphenyl)-5-cyc…

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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)	6.12	13.58	-11.82	1	6	0	67	479.58	7	↓ MOL2 SDF SMILES Flexibase

40345804

Analogs

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Popular Name: (4S)-4-(4-benzyloxyphenyl)-5-cyclopentyl-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one (4S)-4-(4-benzyloxyphenyl)-5-cyc…

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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)	6.12	14.04	-12.58	1	6	0	67	479.58	7	↓ MOL2 SDF SMILES Flexibase

40345835

Analogs

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Popular Name: (4R)-4-(4-benzyloxy-3-methoxy-phenyl)-5-cyclopentyl-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyr (4R)-4-(4-benzyloxy-3-methoxy-ph…

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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)	5.71	13.39	-12.3	1	7	0	77	509.606	8	↓ MOL2 SDF SMILES Flexibase

40345836

Analogs

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Popular Name: (4S)-4-(4-benzyloxy-3-methoxy-phenyl)-5-cyclopentyl-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyr (4S)-4-(4-benzyloxy-3-methoxy-ph…

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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)	5.71	13.92	-13.71	1	7	0	77	509.606	8	↓ MOL2 SDF SMILES Flexibase

40345855

Analogs

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Popular Name: (4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-5-cyclopentyl-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4- (4R)-4-[4-[(2-chlorophenyl)metho…

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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)	6.75	14.16	-10.69	1	6	0	67	514.025	7	↓ MOL2 SDF SMILES Flexibase

40345856

Analogs

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Popular Name: (4S)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-5-cyclopentyl-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4- (4S)-4-[4-[(2-chlorophenyl)metho…

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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)	6.75	14.61	-11.54	1	6	0	67	514.025	7	↓ MOL2 SDF SMILES Flexibase

40345875

Analogs

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Popular Name: (4R)-4-[4-[(4-chlorophenyl)methoxy]phenyl]-5-cyclopentyl-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4- (4R)-4-[4-[(4-chlorophenyl)metho…

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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)	6.80	14.1	-12.17	1	6	0	67	514.025	7	↓ MOL2 SDF SMILES Flexibase

40345876

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Popular Name: (4S)-4-[4-[(4-chlorophenyl)methoxy]phenyl]-5-cyclopentyl-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4- (4S)-4-[4-[(4-chlorophenyl)metho…

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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)	6.80	14.56	-12.74	1	6	0	67	514.025	7	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 20837
filter.purchasability = annotated
page.format = targets
page.num = 1

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SQL Query Was

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 = 20837 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=20837&filter.purchasability=annotated

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<div id="zinc-link"></div>
<script type="text/javascript" src="//zinc12.docking.org/js/embed.js"></script>
<script type="text/javascript">
    window.zinc.embed('zinc-link', {
        "ring.id": "20837"        

    });
</script>

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