ZINC 12

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ZINC Item

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66132073

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-(2-methoxy-1-naphthalenyl)-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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	11.25	-11.27	1	5	0	51	388.467	4	↓ MOL2 SDF SMILES Flexibase

66132074

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-(2-methoxy-1-naphthalenyl)-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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	10.81	-13.58	1	5	0	51	388.467	4	↓ MOL2 SDF SMILES Flexibase

66132075

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-(2-methoxy-1-naphthalenyl)-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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	10.88	-9.41	1	5	0	51	388.467	4	↓ MOL2 SDF SMILES Flexibase

66132076

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-(2-methoxy-1-naphthalenyl)-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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	10.82	-10.95	1	5	0	51	388.467	4	↓ MOL2 SDF SMILES Flexibase

66132229

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-(2-propoxy-1-naphthalenyl)-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	4.57	12.72	-9.4	1	5	0	51	416.521	6	↓ MOL2 SDF SMILES Flexibase

66132230

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-(2-propoxy-1-naphthalenyl)-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	4.57	12.41	-12.53	1	5	0	51	416.521	6	↓ MOL2 SDF SMILES Flexibase

66132231

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-(2-propoxy-1-naphthalenyl)-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	4.57	12.15	-8.31	1	5	0	51	416.521	6	↓ MOL2 SDF SMILES Flexibase

66132232

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-(2-propoxy-1-naphthalenyl)-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	4.57	12.41	-10.03	1	5	0	51	416.521	6	↓ MOL2 SDF SMILES Flexibase

66132233

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2-(2-butoxy-1-naphthalenyl)-2,3-dihydro-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2-(2-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)	5.12	13.47	-9.21	1	5	0	51	430.548	7	↓ MOL2 SDF SMILES Flexibase

66132234

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2-(2-butoxy-1-naphthalenyl)-2,3-dihydro-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2-(2-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)	5.12	13.19	-12.41	1	5	0	51	430.548	7	↓ MOL2 SDF SMILES Flexibase

66132235

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2-(2-butoxy-1-naphthalenyl)-2,3-dihydro-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2-(2-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)	5.12	12.93	-8.16	1	5	0	51	430.548	7	↓ MOL2 SDF SMILES Flexibase

66132236

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2-(2-butoxy-1-naphthalenyl)-2,3-dihydro-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2-(2-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)	5.12	13.18	-9.97	1	5	0	51	430.548	7	↓ MOL2 SDF SMILES Flexibase

66132237

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(pentyloxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	5.63	14.25	-9.15	1	5	0	51	444.575	8	↓ MOL2 SDF SMILES Flexibase

66132238

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(pentyloxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	5.63	13.97	-12.19	1	5	0	51	444.575	8	↓ MOL2 SDF SMILES Flexibase

66132239

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(pentyloxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	5.63	13.72	-8.03	1	5	0	51	444.575	8	↓ MOL2 SDF SMILES Flexibase

66132240

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(pentyloxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	5.63	13.96	-9.81	1	5	0	51	444.575	8	↓ MOL2 SDF SMILES Flexibase

66132241

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2-[2-(hexyloxy)-1-naphthalenyl]-2,3-dihydro-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2-[2-(hexyl…

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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)	6.13	15.03	-9.06	1	5	0	51	458.602	9	↓ MOL2 SDF SMILES Flexibase

66132242

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2-[2-(hexyloxy)-1-naphthalenyl]-2,3-dihydro-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2-[2-(hexyl…

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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)	6.13	14.75	-12.24	1	5	0	51	458.602	9	↓ MOL2 SDF SMILES Flexibase

66132243

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2-[2-(hexyloxy)-1-naphthalenyl]-2,3-dihydro-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2-[2-(hexyl…

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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)	6.13	14.5	-8.01	1	5	0	51	458.602	9	↓ MOL2 SDF SMILES Flexibase

66132244

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2-[2-(hexyloxy)-1-naphthalenyl]-2,3-dihydro-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2-[2-(hexyl…

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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)	6.13	14.75	-9.84	1	5	0	51	458.602	9	↓ MOL2 SDF SMILES Flexibase

66132245

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(1-methylethoxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	4.43	11.7	-9.42	1	5	0	51	416.521	5	↓ MOL2 SDF SMILES Flexibase

66132246

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(1-methylethoxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	4.43	12.39	-12.06	1	5	0	51	416.521	5	↓ MOL2 SDF SMILES Flexibase

66132247

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(1-methylethoxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	4.43	11.67	-8.21	1	5	0	51	416.521	5	↓ MOL2 SDF SMILES Flexibase

66132248

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(1-methylethoxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	4.43	12.35	-9.62	1	5	0	51	416.521	5	↓ MOL2 SDF SMILES Flexibase

66132249

Analogs

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Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(1-methylpropoxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	4.93	11.69	-11.99	1	5	0	51	430.548	6	↓ MOL2 SDF SMILES Flexibase

66132250

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(1-methylpropoxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	4.93	11.69	-11.9	1	5	0	51	430.548	6	↓ MOL2 SDF SMILES Flexibase

66132251

Analogs

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Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(1-methylpropoxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	4.93	12.92	-12.51	1	5	0	51	430.548	6	↓ MOL2 SDF SMILES Flexibase

66132252

Analogs

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Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(1-methylpropoxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	4.93	12.81	-11.08	1	5	0	51	430.548	6	↓ MOL2 SDF SMILES Flexibase

66132253

Analogs

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Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(3-methylbutoxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	5.34	14.42	-8.99	1	5	0	51	444.575	7	↓ MOL2 SDF SMILES Flexibase

66132254

Analogs

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Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(3-methylbutoxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	5.34	13.71	-12.23	1	5	0	51	444.575	7	↓ MOL2 SDF SMILES Flexibase

66132255

Analogs

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Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(3-methylbutoxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	5.34	13.53	-7.99	1	5	0	51	444.575	7	↓ MOL2 SDF SMILES Flexibase

66132256

Analogs

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Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(3-methylbutoxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	5.34	13.71	-9.8	1	5	0	51	444.575	7	↓ MOL2 SDF SMILES Flexibase

66132257

Analogs

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Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(2-methylpropoxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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	13.03	-8.28	1	5	0	51	430.548	6	↓ MOL2 SDF SMILES Flexibase

66132258

Analogs

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Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(2-methylpropoxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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	12.28	-12.78	1	5	0	51	430.548	6	↓ MOL2 SDF SMILES Flexibase

66132259

Analogs

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Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(2-methylpropoxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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	12.49	-7.14	1	5	0	51	430.548	6	↓ MOL2 SDF SMILES Flexibase

66132260

Analogs

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Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(2-methylpropoxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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	12.37	-10.03	1	5	0	51	430.548	6	↓ MOL2 SDF SMILES Flexibase

66132261

Analogs

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Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(2-methoxyethoxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	3.58	12.56	-8.22	1	6	0	60	432.52	7	↓ MOL2 SDF SMILES Flexibase

66132262

Analogs

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Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(2-methoxyethoxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	3.58	12.28	-13.29	1	6	0	60	432.52	7	↓ MOL2 SDF SMILES Flexibase

66132263

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(2-methoxyethoxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	3.58	11.54	-7.93	1	6	0	60	432.52	7	↓ MOL2 SDF SMILES Flexibase

66132264

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(2-methoxyethoxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	3.58	12.32	-11.25	1	6	0	60	432.52	7	↓ MOL2 SDF SMILES Flexibase

66132265

Analogs

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Popular Name: 4(1H)-quinazolinone, 2-[2-(2-ethoxyethoxy)-1-naphthalenyl]-2,3-dihydro-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2-[2-(2-eth…

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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)	3.95	13.41	-7.54	1	6	0	60	446.547	8	↓ MOL2 SDF SMILES Flexibase

66132266

Analogs

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Popular Name: 4(1H)-quinazolinone, 2-[2-(2-ethoxyethoxy)-1-naphthalenyl]-2,3-dihydro-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2-[2-(2-eth…

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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)	3.95	13.13	-12.28	1	6	0	60	446.547	8	↓ MOL2 SDF SMILES Flexibase

66132267

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2-[2-(2-ethoxyethoxy)-1-naphthalenyl]-2,3-dihydro-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2-[2-(2-eth…

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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)	3.95	12.45	-7.93	1	6	0	60	446.547	8	↓ MOL2 SDF SMILES Flexibase

66132268

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2-[2-(2-ethoxyethoxy)-1-naphthalenyl]-2,3-dihydro-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2-[2-(2-eth…

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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)	3.95	13.2	-10.39	1	6	0	60	446.547	8	↓ MOL2 SDF SMILES Flexibase

66133033

Analogs

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Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(2-propenyloxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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	12.79	-9.34	1	5	0	51	414.505	6	↓ MOL2 SDF SMILES Flexibase

66133034

Analogs

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Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(2-propenyloxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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	12.18	-12.44	1	5	0	51	414.505	6	↓ MOL2 SDF SMILES Flexibase

66133035

Analogs

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Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(2-propenyloxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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	12.02	-8.39	1	5	0	51	414.505	6	↓ MOL2 SDF SMILES Flexibase

66133036

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-(2-propenyloxy)-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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	12.17	-10.01	1	5	0	51	414.505	6	↓ MOL2 SDF SMILES Flexibase

66133065

Analogs

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Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-[(2-methyl-2-propenyl)oxy]-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	4.88	11.64	-12.08	1	5	0	51	428.532	6	↓ MOL2 SDF SMILES Flexibase

66133066

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[2-[(2-methyl-2-propenyl)oxy]-1-naphthalenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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)	4.88	12.19	-12.86	1	5	0	51	428.532	6	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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