ZINC 12

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ZINC Item

Suppliers, Protomers, & Similar Substances

13013728

Analogs

13013730

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-[(2S)-3-(2-furylmethyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]-2-methoxy-phenyl]acetic 2-[5-[(2S)-3-(2-furylmethyl)-2-m…

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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)	2.66	8.64	-72.02	1	7	-1	95	405.43	6	↓ MOL2 SDF SMILES Flexibase

13013730

Analogs

13013728

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-[(2R)-3-(2-furylmethyl)-2-methyl-4-oxo-1H-quinazolin-2-yl]-2-methoxy-phenyl]acetic 2-[5-[(2R)-3-(2-furylmethyl)-2-m…

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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)	2.66	8.66	-54.74	1	7	-1	95	405.43	6	↓ MOL2 SDF SMILES Flexibase

13013736

Analogs

13013738

Draw Identity 99% 90% 80% 70%

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

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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	8.8	-55.63	1	7	-1	95	391.403	6	↓ MOL2 SDF SMILES Flexibase

13013738

Analogs

13013736

Draw Identity 99% 90% 80% 70%

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

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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	8.82	-59.26	1	7	-1	95	391.403	6	↓ MOL2 SDF SMILES Flexibase

13013740

Analogs

13013742

Draw Identity 99% 90% 80% 70%

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

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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)	2.14	9.12	-60.04	1	8	-1	104	421.429	7	↓ MOL2 SDF SMILES Flexibase

13013742

Analogs

13013740

Draw Identity 99% 90% 80% 70%

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

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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)	2.14	8.59	-60.31	1	8	-1	104	421.429	7	↓ MOL2 SDF SMILES Flexibase

13013744

Analogs

13013746

Draw Identity 99% 90% 80% 70%

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

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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)	2.53	9.09	-54.36	1	7	-1	95	391.403	6	↓ MOL2 SDF SMILES Flexibase

13013746

Analogs

13013744

Draw Identity 99% 90% 80% 70%

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

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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)	2.53	9.37	-52.04	1	7	-1	95	391.403	6	↓ MOL2 SDF SMILES Flexibase

54426486

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]- 4(1H)-quinazolinone, 3-(2-furany…

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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)	2.34	7.88	-16.31	1	7	0	73	408.454	8	↓ MOL2 SDF SMILES Flexibase

54426487

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]- 4(1H)-quinazolinone, 3-(2-furany…

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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)	2.34	8.73	-16.43	1	7	0	73	408.454	8	↓ MOL2 SDF SMILES Flexibase

54426527

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2-(3-ethoxyphenyl)-3-(2-furanylmethyl)-2,3-dihydro- 4(1H)-quinazolinone, 2-(3-ethoxy…

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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)	3.21	8.68	-11.79	1	5	0	55	348.402	5	↓ MOL2 SDF SMILES Flexibase

54426529

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2-(3-ethoxyphenyl)-3-(2-furanylmethyl)-2,3-dihydro- 4(1H)-quinazolinone, 2-(3-ethoxy…

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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)	3.21	9.53	-11.43	1	5	0	55	348.402	5	↓ MOL2 SDF SMILES Flexibase

54426539

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-[3-(2-methoxyethoxy)phenyl]- 4(1H)-quinazolinone, 3-(2-furany…

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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)	2.72	7.95	-13.51	1	6	0	64	378.428	7	↓ MOL2 SDF SMILES Flexibase

54426541

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-[3-(2-methoxyethoxy)phenyl]- 4(1H)-quinazolinone, 3-(2-furany…

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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)	2.72	8.8	-13.04	1	6	0	64	378.428	7	↓ MOL2 SDF SMILES Flexibase

2091110

Analogs

7112664
7112666

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-3-(2-furfuryl)-2-(4-hydroxy-3-methoxy-phenyl)-1,2-dihydroquinazolin-4-one (2S)-3-(2-furfuryl)-2-(4-hydroxy…

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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)	2.14	6.44	-14.8	2	6	0	75	350.374	4	↓ MOL2 SDF SMILES Flexibase

2091112

Analogs

7112664
7112666

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-3-(2-furfuryl)-2-(4-hydroxy-3-methoxy-phenyl)-1,2-dihydroquinazolin-4-one (2R)-3-(2-furfuryl)-2-(4-hydroxy…

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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)	2.14	5.61	-15.02	2	6	0	75	350.374	4	↓ MOL2 SDF SMILES Flexibase

66132273

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-methyl-2-(4-methylphenyl)- 4(1H)-quinazolinone, 3-(2-furany…

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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)	3.69	9.58	-12.11	1	4	0	45	332.403	3	↓ MOL2 SDF SMILES Flexibase

66132274

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-methyl-2-(4-methylphenyl)- 4(1H)-quinazolinone, 3-(2-furany…

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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)	3.69	10.12	-11.13	1	4	0	45	332.403	3	↓ MOL2 SDF SMILES Flexibase

66132277

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2-ethyl-3-(2-furanylmethyl)-2,3-dihydro-2-phenyl- 4(1H)-quinazolinone, 2-ethyl-3-(…

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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)	3.75	10.05	-10.73	1	4	0	45	332.403	4	↓ MOL2 SDF SMILES Flexibase

66132278

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2-ethyl-3-(2-furanylmethyl)-2,3-dihydro-2-phenyl- 4(1H)-quinazolinone, 2-ethyl-3-(…

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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)	3.75	9.06	-11.33	1	4	0	45	332.403	4	↓ MOL2 SDF SMILES Flexibase

66132280

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-methyl-2-(3-nitrophenyl)- 4(1H)-quinazolinone, 3-(2-furany…

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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)	3.18	10.15	-13.3	1	7	0	91	363.373	4	↓ MOL2 SDF SMILES Flexibase

66132281

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-methyl-2-(3-nitrophenyl)- 4(1H)-quinazolinone, 3-(2-furany…

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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)	3.18	9.59	-22.4	1	7	0	91	363.373	4	↓ MOL2 SDF SMILES Flexibase

66132282

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2-butyl-3-(2-furanylmethyl)-2,3-dihydro-2-phenyl- 4(1H)-quinazolinone, 2-butyl-3-(…

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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)	4.81	11.58	-10.39	1	4	0	45	360.457	6	↓ MOL2 SDF SMILES Flexibase

66132283

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2-butyl-3-(2-furanylmethyl)-2,3-dihydro-2-phenyl- 4(1H)-quinazolinone, 2-butyl-3-(…

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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)	4.81	10.6	-10.98	1	4	0	45	360.457	6	↓ MOL2 SDF SMILES Flexibase

66132286

Analogs

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Popular Name: 4(1H)-quinazolinone, 2-(4-bromophenyl)-3-(2-furanylmethyl)-2,3-dihydro-2-methyl- 4(1H)-quinazolinone, 2-(4-bromop…

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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	10.07	-11.06	1	4	0	45	397.272	3	↓ MOL2 SDF SMILES Flexibase

66132287

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2-(4-bromophenyl)-3-(2-furanylmethyl)-2,3-dihydro-2-methyl- 4(1H)-quinazolinone, 2-(4-bromop…

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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	9.49	-11.76	1	4	0	45	397.272	3	↓ MOL2 SDF SMILES Flexibase

66132288

Analogs

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Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-methyl-2-phenyl- 4(1H)-quinazolinone, 3-(2-furany…

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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)	3.25	9.43	-11.05	1	4	0	45	318.376	3	↓ MOL2 SDF SMILES Flexibase

66132289

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-methyl-2-phenyl- 4(1H)-quinazolinone, 3-(2-furany…

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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)	3.25	8.87	-12.21	1	4	0	45	318.376	3	↓ MOL2 SDF SMILES Flexibase

66132292

Analogs

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Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-phenyl-2-propyl- 4(1H)-quinazolinone, 3-(2-furany…

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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)	4.31	10.8	-10.53	1	4	0	45	346.43	5	↓ MOL2 SDF SMILES Flexibase

66132293

Analogs

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Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-phenyl-2-propyl- 4(1H)-quinazolinone, 3-(2-furany…

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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)	4.31	9.83	-10.99	1	4	0	45	346.43	5	↓ MOL2 SDF SMILES Flexibase

66132296

Analogs

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Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-methyl-2-(4-nitrophenyl)- 4(1H)-quinazolinone, 3-(2-furany…

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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)	3.21	10.15	-14.83	1	7	0	91	363.373	4	↓ MOL2 SDF SMILES Flexibase

66132297

Analogs

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Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-methyl-2-(4-nitrophenyl)- 4(1H)-quinazolinone, 3-(2-furany…

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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)	3.21	9.58	-15.32	1	7	0	91	363.373	4	↓ MOL2 SDF SMILES Flexibase

66132300

Analogs

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Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-(4-methoxyphenyl)-2-methyl- 4(1H)-quinazolinone, 3-(2-furany…

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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)	3.30	8.74	-12.65	1	5	0	55	348.402	4	↓ MOL2 SDF SMILES Flexibase

66132301

Analogs

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Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-(4-methoxyphenyl)-2-methyl- 4(1H)-quinazolinone, 3-(2-furany…

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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)	3.30	8.18	-13.99	1	5	0	55	348.402	4	↓ MOL2 SDF SMILES Flexibase

66132306

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Popular Name: 4(1H)-quinazolinone, 2-(4-chlorophenyl)-3-(2-furanylmethyl)-2,3-dihydro-2-methyl- 4(1H)-quinazolinone, 2-(4-chloro…

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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)	3.92	9.96	-11.16	1	4	0	45	352.821	3	↓ MOL2 SDF SMILES Flexibase

66132307

Analogs

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Popular Name: 4(1H)-quinazolinone, 2-(4-chlorophenyl)-3-(2-furanylmethyl)-2,3-dihydro-2-methyl- 4(1H)-quinazolinone, 2-(4-chloro…

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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)	3.92	9.4	-11.9	1	4	0	45	352.821	3	↓ MOL2 SDF SMILES Flexibase

66132317

Analogs

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Popular Name: 4(1H)-quinazolinone, 2-(2,4-dimethoxyphenyl)-3-(2-furanylmethyl)-2,3-dihydro-2-methyl- 4(1H)-quinazolinone, 2-(2,4-dime…

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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)	3.29	8.52	-11.15	1	6	0	64	378.428	5	↓ MOL2 SDF SMILES Flexibase

66132318

Analogs

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Popular Name: 4(1H)-quinazolinone, 2-(2,4-dimethoxyphenyl)-3-(2-furanylmethyl)-2,3-dihydro-2-methyl- 4(1H)-quinazolinone, 2-(2,4-dime…

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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)	3.29	8.08	-11.46	1	6	0	64	378.428	5	↓ MOL2 SDF SMILES Flexibase

66132319

Analogs

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Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-pentyl-2-phenyl- 4(1H)-quinazolinone, 3-(2-furany…

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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)	5.32	12.36	-10.32	1	4	0	45	374.484	7	↓ MOL2 SDF SMILES Flexibase

66132320

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Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-pentyl-2-phenyl- 4(1H)-quinazolinone, 3-(2-furany…

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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)	5.32	11.38	-10.95	1	4	0	45	374.484	7	↓ MOL2 SDF SMILES Flexibase

66132321

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Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-(1-methylethyl)-2-phenyl- 4(1H)-quinazolinone, 3-(2-furany…

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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)	3.99	10.46	-13.11	1	4	0	45	346.43	4	↓ MOL2 SDF SMILES Flexibase

66132322

Analogs

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Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-(1-methylethyl)-2-phenyl- 4(1H)-quinazolinone, 3-(2-furany…

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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)	3.99	10.38	-10.76	1	4	0	45	346.43	4	↓ MOL2 SDF SMILES Flexibase

66132324

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Popular Name: 4(1H)-quinazolinone, 2-(4-ethoxyphenyl)-3-(2-furanylmethyl)-2,3-dihydro-2-methyl- 4(1H)-quinazolinone, 2-(4-ethoxy…

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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)	3.68	9.13	-12.46	1	5	0	55	362.429	5	↓ MOL2 SDF SMILES Flexibase

66132325

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Popular Name: 4(1H)-quinazolinone, 2-(4-ethoxyphenyl)-3-(2-furanylmethyl)-2,3-dihydro-2-methyl- 4(1H)-quinazolinone, 2-(4-ethoxy…

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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)	3.68	9.67	-12.48	1	5	0	55	362.429	5	↓ MOL2 SDF SMILES Flexibase

66132326

Analogs

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Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-methyl-2-(4-propoxyphenyl)- 4(1H)-quinazolinone, 3-(2-furany…

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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)	4.18	9.93	-12.28	1	5	0	55	376.456	6	↓ MOL2 SDF SMILES Flexibase

66132327

Analogs

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Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-methyl-2-(4-propoxyphenyl)- 4(1H)-quinazolinone, 3-(2-furany…

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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)	4.18	10.47	-12.22	1	5	0	55	376.456	6	↓ MOL2 SDF SMILES Flexibase

66132328

Analogs

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Popular Name: 4(1H)-quinazolinone, 2-(4-butoxyphenyl)-3-(2-furanylmethyl)-2,3-dihydro-2-methyl- 4(1H)-quinazolinone, 2-(4-butoxy…

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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	10.72	-12.17	1	5	0	55	390.483	7	↓ MOL2 SDF SMILES Flexibase

66132329

Analogs

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Popular Name: 4(1H)-quinazolinone, 2-(4-butoxyphenyl)-3-(2-furanylmethyl)-2,3-dihydro-2-methyl- 4(1H)-quinazolinone, 2-(4-butoxy…

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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	11.25	-12.18	1	5	0	55	390.483	7	↓ MOL2 SDF SMILES Flexibase

66132330

Analogs

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Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-methyl-2-[4-(pentyloxy)phenyl]- 4(1H)-quinazolinone, 3-(2-furany…

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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)	5.25	11.49	-12.14	1	5	0	55	404.51	8	↓ MOL2 SDF SMILES Flexibase

66132331

Analogs

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Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-methyl-2-[4-(pentyloxy)phenyl]- 4(1H)-quinazolinone, 3-(2-furany…

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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)	5.25	12.03	-12.14	1	5	0	55	404.51	8	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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