ZINC 12

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ZINC Item

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6728023

Analogs

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Popular Name: 3-(4-fluorophenyl)-2-(2,3,4,5,6-pentafluorophenyl)-1,2-dihydroquinazolin-4-one 3-(4-fluorophenyl)-2-(2,3,4,5,6-…

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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)	5.01	4.53	-10.44	1	3	0	32	408.301	2	↓ MOL2 SDF SMILES Flexibase

6728026

Analogs

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Popular Name: 3-(4-fluorophenyl)-2-(2,3,4,5,6-pentafluorophenyl)-1,2-dihydroquinazolin-4-one 3-(4-fluorophenyl)-2-(2,3,4,5,6-…

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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)	5.01	4.54	-10.44	1	3	0	32	408.301	2	↓ MOL2 SDF SMILES Flexibase

9421876

Analogs

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Popular Name: 3-(4-hydroxyphenyl)-2-(4-methylsulfanylphenyl)-1,2-dihydroquinazolin-4-one 3-(4-hydroxyphenyl)-2-(4-methyls…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.27	8.58	-13.2	2	4	0	53	362.454	3	↓ MOL2 SDF SMILES Flexibase

9421877

Analogs

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Popular Name: 3-(4-hydroxyphenyl)-2-(4-methylsulfanylphenyl)-1,2-dihydroquinazolin-4-one 3-(4-hydroxyphenyl)-2-(4-methyls…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.27	8.58	-13.75	2	4	0	53	362.454	3	↓ MOL2 SDF SMILES Flexibase

9422176

Analogs

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Popular Name: N-[4-[2-(3-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]phenyl]acetamide N-[4-[2-(3-chlorophenyl)-4-oxo-1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.19	-0.88	-23.18	2	5	0	61	391.858	3	↓ MOL2 SDF SMILES Flexibase

9422177

Analogs

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Popular Name: N-[4-[2-(3-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]phenyl]acetamide N-[4-[2-(3-chlorophenyl)-4-oxo-1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.19	-0.89	-17.91	2	5	0	61	391.858	3	↓ MOL2 SDF SMILES Flexibase

12537732

Analogs

12537733
12545545
12545546

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Popular Name: (2S)-2-(4-hydroxy-3,5-dimethoxy-phenyl)-3-(4-methoxyphenyl)-1-methyl-2H-quinazolin-4-one (2S)-2-(4-hydroxy-3,5-dimethoxy-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.97	6.11	-16.28	1	7	0	71	420.465	5	↓ MOL2 SDF SMILES Flexibase

12537733

Analogs

12545545
12545546
12537732

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Popular Name: (2R)-2-(4-hydroxy-3,5-dimethoxy-phenyl)-3-(4-methoxyphenyl)-1-methyl-2H-quinazolin-4-one (2R)-2-(4-hydroxy-3,5-dimethoxy-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.97	6.3	-15.92	1	7	0	71	420.465	5	↓ MOL2 SDF SMILES Flexibase

13263682

Analogs

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Popular Name: 2-[4-[(2R)-3-(4-chlorophenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[4-[(2R)-3-(4-chlorophenyl)-2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.74	10.76	-55.91	1	6	-1	82	421.86	5	↓ MOL2 SDF SMILES Flexibase

13263683

Analogs

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Popular Name: 2-[4-[(2S)-3-(4-chlorophenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[4-[(2S)-3-(4-chlorophenyl)-2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.74	10.76	-55.93	1	6	-1	82	421.86	5	↓ MOL2 SDF SMILES Flexibase

13263684

Analogs

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Popular Name: 2-[4-[(2S)-3-(4-chlorophenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]-2-methoxy-phenoxy]acetic 2-[4-[(2S)-3-(4-chlorophenyl)-2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.33	10.51	-60.94	1	7	-1	91	451.886	6	↓ MOL2 SDF SMILES Flexibase

13263685

Analogs

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Popular Name: 2-[4-[(2R)-3-(4-chlorophenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]-2-methoxy-phenoxy]acetic 2-[4-[(2R)-3-(4-chlorophenyl)-2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.33	10.54	-60.97	1	7	-1	91	451.886	6	↓ MOL2 SDF SMILES Flexibase

13263686

Analogs

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Popular Name: 2-[3-[(2R)-3-(4-chlorophenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[3-[(2R)-3-(4-chlorophenyl)-2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.72	10.76	-51.05	1	6	-1	82	421.86	5	↓ MOL2 SDF SMILES Flexibase

13263687

Analogs

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Popular Name: 2-[3-[(2S)-3-(4-chlorophenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[3-[(2S)-3-(4-chlorophenyl)-2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.72	10.75	-51.06	1	6	-1	82	421.86	5	↓ MOL2 SDF SMILES Flexibase

13263688

Analogs

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Popular Name: 2-[4-[(2R)-3-(4-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetic 2-[4-[(2R)-3-(4-chlorophenyl)-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)	3.88	10.61	-61.03	1	7	-1	91	437.859	6	↓ MOL2 SDF SMILES Flexibase

13263689

Analogs

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Popular Name: 2-[4-[(2S)-3-(4-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetic 2-[4-[(2S)-3-(4-chlorophenyl)-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)	3.88	10.61	-61.06	1	7	-1	91	437.859	6	↓ MOL2 SDF SMILES Flexibase

13263706

Analogs

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Popular Name: 2-[4-[(2R)-3-(4-fluorophenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[4-[(2R)-3-(4-fluorophenyl)-2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.23	10.31	-56.28	1	6	-1	82	405.405	5	↓ MOL2 SDF SMILES Flexibase

13263707

Analogs

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Popular Name: 2-[4-[(2S)-3-(4-fluorophenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[4-[(2S)-3-(4-fluorophenyl)-2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.23	10.31	-56.36	1	6	-1	82	405.405	5	↓ MOL2 SDF SMILES Flexibase

13263708

Analogs

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Popular Name: 2-[4-[(2S)-3-(4-fluorophenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]-2-methoxy-phenoxy]acetic 2-[4-[(2S)-3-(4-fluorophenyl)-2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.82	10.06	-61.35	1	7	-1	91	435.431	6	↓ MOL2 SDF SMILES Flexibase

13263709

Analogs

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Popular Name: 2-[4-[(2R)-3-(4-fluorophenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]-2-methoxy-phenoxy]acetic 2-[4-[(2R)-3-(4-fluorophenyl)-2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.82	10.09	-61.43	1	7	-1	91	435.431	6	↓ MOL2 SDF SMILES Flexibase

13263710

Analogs

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Popular Name: 2-[3-[(2R)-3-(4-fluorophenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[3-[(2R)-3-(4-fluorophenyl)-2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.20	10.29	-51.4	1	6	-1	82	405.405	5	↓ MOL2 SDF SMILES Flexibase

13263711

Analogs

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Popular Name: 2-[3-[(2S)-3-(4-fluorophenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[3-[(2S)-3-(4-fluorophenyl)-2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.20	10.3	-51.39	1	6	-1	82	405.405	5	↓ MOL2 SDF SMILES Flexibase

13263712

Analogs

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Popular Name: 2-[4-[(2R)-3-(4-fluorophenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetic 2-[4-[(2R)-3-(4-fluorophenyl)-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)	3.37	10.17	-61.47	1	7	-1	91	421.404	6	↓ MOL2 SDF SMILES Flexibase

13263713

Analogs

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Popular Name: 2-[4-[(2S)-3-(4-fluorophenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetic 2-[4-[(2S)-3-(4-fluorophenyl)-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)	3.37	10.15	-61.47	1	7	-1	91	421.404	6	↓ MOL2 SDF SMILES Flexibase

13263716

Analogs

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Popular Name: 2-[4-[(2R)-3-(4-methoxyphenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[4-[(2R)-3-(4-methoxyphenyl)-2…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.12	9.52	-58.44	1	7	-1	91	417.441	6	↓ MOL2 SDF SMILES Flexibase

13263717

Analogs

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Popular Name: 2-[4-[(2S)-3-(4-methoxyphenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[4-[(2S)-3-(4-methoxyphenyl)-2…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.12	9.54	-57.11	1	7	-1	91	417.441	6	↓ MOL2 SDF SMILES Flexibase

13263718

Analogs

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Popular Name: 2-[2-methoxy-4-[(2R)-3-(4-methoxyphenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[2-methoxy-4-[(2R)-3-(4-methox…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.71	9.29	-63.49	1	8	-1	100	447.467	7	↓ MOL2 SDF SMILES Flexibase

13263719

Analogs

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Popular Name: 2-[2-methoxy-4-[(2S)-3-(4-methoxyphenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[2-methoxy-4-[(2S)-3-(4-methox…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.71	9.28	-62.08	1	8	-1	100	447.467	7	↓ MOL2 SDF SMILES Flexibase

13263720

Analogs

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Popular Name: 2-[3-[(2R)-3-(4-methoxyphenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[3-[(2R)-3-(4-methoxyphenyl)-2…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.10	9.52	-53.17	1	7	-1	91	417.441	6	↓ MOL2 SDF SMILES Flexibase

13263721

Analogs

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Popular Name: 2-[3-[(2S)-3-(4-methoxyphenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[3-[(2S)-3-(4-methoxyphenyl)-2…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.10	9.52	-52.67	1	7	-1	91	417.441	6	↓ MOL2 SDF SMILES Flexibase

13263722

Analogs

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Popular Name: 2-[2-methoxy-4-[(2S)-3-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetic 2-[2-methoxy-4-[(2S)-3-(4-methox…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.26	9.38	-62.11	1	8	-1	100	433.44	7	↓ MOL2 SDF SMILES Flexibase

13263723

Analogs

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Popular Name: 2-[2-methoxy-4-[(2R)-3-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetic 2-[2-methoxy-4-[(2R)-3-(4-methox…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.26	9.39	-63.35	1	8	-1	100	433.44	7	↓ MOL2 SDF SMILES Flexibase

13263730

Analogs

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Popular Name: 2-[4-[(2R)-3-(4-ethoxyphenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[4-[(2R)-3-(4-ethoxyphenyl)-2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.50	10.46	-56.9	1	7	-1	91	431.468	7	↓ MOL2 SDF SMILES Flexibase

13263731

Analogs

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Popular Name: 2-[4-[(2S)-3-(4-ethoxyphenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[4-[(2S)-3-(4-ethoxyphenyl)-2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.50	10.45	-56.96	1	7	-1	91	431.468	7	↓ MOL2 SDF SMILES Flexibase

13263732

Analogs

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Popular Name: 2-[4-[(2R)-3-(4-ethoxyphenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]-2-methoxy-phenoxy]acetic 2-[4-[(2R)-3-(4-ethoxyphenyl)-2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.09	10.21	-63.36	1	8	-1	100	461.494	8	↓ MOL2 SDF SMILES Flexibase

13263733

Analogs

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Popular Name: 2-[4-[(2S)-3-(4-ethoxyphenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]-2-methoxy-phenoxy]acetic 2-[4-[(2S)-3-(4-ethoxyphenyl)-2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.09	10.2	-63.32	1	8	-1	100	461.494	8	↓ MOL2 SDF SMILES Flexibase

13263734

Analogs

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Popular Name: 2-[3-[(2R)-3-(4-ethoxyphenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[3-[(2R)-3-(4-ethoxyphenyl)-2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.47	10.44	-52.97	1	7	-1	91	431.468	7	↓ MOL2 SDF SMILES Flexibase

13263735

Analogs

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Popular Name: 2-[3-[(2S)-3-(4-ethoxyphenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[3-[(2S)-3-(4-ethoxyphenyl)-2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.47	10.45	-52.47	1	7	-1	91	431.468	7	↓ MOL2 SDF SMILES Flexibase

13263736

Analogs

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Popular Name: 2-[4-[(2S)-3-(4-ethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetic 2-[4-[(2S)-3-(4-ethoxyphenyl)-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)	3.64	10.31	-61.97	1	8	-1	100	447.467	8	↓ MOL2 SDF SMILES Flexibase

13263737

Analogs

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Popular Name: 2-[4-[(2R)-3-(4-ethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetic 2-[4-[(2R)-3-(4-ethoxyphenyl)-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)	3.64	10.32	-63.27	1	8	-1	100	447.467	8	↓ MOL2 SDF SMILES Flexibase

13263738

Analogs

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Popular Name: 2-[4-[(2R)-3-(3-chloro-4-methoxy-phenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[4-[(2R)-3-(3-chloro-4-methoxy…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.72	10.1	-60.76	1	7	-1	91	451.886	6	↓ MOL2 SDF SMILES Flexibase

13263739

Analogs

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Popular Name: 2-[4-[(2S)-3-(3-chloro-4-methoxy-phenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[4-[(2S)-3-(3-chloro-4-methoxy…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.72	10.11	-55.51	1	7	-1	91	451.886	6	↓ MOL2 SDF SMILES Flexibase

13263740

Analogs

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Popular Name: 2-[4-[(2R)-3-(3-chloro-4-methoxy-phenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]-2-methoxy-phenoxy]acetic 2-[4-[(2R)-3-(3-chloro-4-methoxy…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.32	9.86	-60.33	1	8	-1	100	481.912	7	↓ MOL2 SDF SMILES Flexibase

13263741

Analogs

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Popular Name: 2-[4-[(2S)-3-(3-chloro-4-methoxy-phenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]-2-methoxy-phenoxy]acetic 2-[4-[(2S)-3-(3-chloro-4-methoxy…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.32	9.83	-65.86	1	8	-1	100	481.912	7	↓ MOL2 SDF SMILES Flexibase

13263742

Analogs

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Popular Name: 2-[3-[(2R)-3-(3-chloro-4-methoxy-phenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[3-[(2R)-3-(3-chloro-4-methoxy…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.70	10.09	-52.08	1	7	-1	91	451.886	6	↓ MOL2 SDF SMILES Flexibase

13263743

Analogs

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Popular Name: 2-[3-[(2S)-3-(3-chloro-4-methoxy-phenyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]phenoxy]acetic 2-[3-[(2S)-3-(3-chloro-4-methoxy…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.70	10.09	-54.37	1	7	-1	91	451.886	6	↓ MOL2 SDF SMILES Flexibase

13263744

Analogs

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Popular Name: 2-[4-[(2S)-3-(3-chloro-4-methoxy-phenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetic 2-[4-[(2S)-3-(3-chloro-4-methoxy…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.87	9.93	-65.88	1	8	-1	100	467.885	7	↓ MOL2 SDF SMILES Flexibase

13263745

Analogs

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Popular Name: 2-[4-[(2R)-3-(3-chloro-4-methoxy-phenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetic 2-[4-[(2R)-3-(3-chloro-4-methoxy…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.87	9.91	-65.88	1	8	-1	100	467.885	7	↓ MOL2 SDF SMILES Flexibase

13263754

Analogs

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Popular Name: 2-[4-[(2R)-2-methyl-4-oxo-3-phenyl-1H-quinazolin-2-yl]phenoxy]acetic 2-[4-[(2R)-2-methyl-4-oxo-3-phen…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.06	10.21	-57.21	1	6	-1	82	387.415	5	↓ MOL2 SDF SMILES Flexibase

13263755

Analogs

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Popular Name: 2-[4-[(2S)-2-methyl-4-oxo-3-phenyl-1H-quinazolin-2-yl]phenoxy]acetic 2-[4-[(2S)-2-methyl-4-oxo-3-phen…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.06	10.22	-57.27	1	6	-1	82	387.415	5	↓ 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

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 = 3463 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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<script type="text/javascript">
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