ZINC 12

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Quick Search ZINC ID or SMILES

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Query Details

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Format: Representations: Purchasability:

ZINC Item

Suppliers, Protomers, & Similar Substances

57927278

Analogs

41408284

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2,6-dichlorophenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(2,6-dichlorophenyl)methyl]-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)	3.69	7.14	-6.57	1	3	0	32	307.18	2	↓ MOL2 SDF SMILES Flexibase

57927283

Analogs

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Popular Name: 1-[(4-bromophenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(4-bromophenyl)methyl]-3,4-di…

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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)	3.24	7.34	-6.83	1	3	0	32	317.186	2	↓ MOL2 SDF SMILES Flexibase

57927305

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2-oxo-3,4-dihydroquinoxalin-1-yl)methyl]benzonitrile 2-[(2-oxo-3,4-dihydroquinoxalin-…

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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	7.38	-9.86	1	4	0	56	263.3	2	↓ MOL2 SDF SMILES Flexibase

57927450

Analogs

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Popular Name: 4-[(2-oxo-3,4-dihydroquinoxalin-1-yl)methyl]benzonitrile 4-[(2-oxo-3,4-dihydroquinoxalin-…

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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)	2.19	7.11	-9.09	1	4	0	56	263.3	2	↓ MOL2 SDF SMILES Flexibase

57927476

Analogs

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Popular Name: 1-[(3-fluorophenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(3-fluorophenyl)methyl]-3,4-d…

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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)	2.57	6.78	-9.28	1	3	0	32	256.28	2	↓ MOL2 SDF SMILES Flexibase

57927488

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2-oxo-3,4-dihydroquinoxalin-1-yl)methyl]benzonitrile 3-[(2-oxo-3,4-dihydroquinoxalin-…

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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)	2.16	7.11	-11.1	1	4	0	56	263.3	2	↓ MOL2 SDF SMILES Flexibase

61441678

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(3-bromophenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(3-bromophenyl)methyl]-3,4-di…

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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)	3.22	7.34	-8.13	1	3	0	32	317.186	2	↓ MOL2 SDF SMILES Flexibase

61441706

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(5-bromo-2-fluoro-phenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(5-bromo-2-fluoro-phenyl)meth…

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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)	3.33	7.43	-8.05	1	3	0	32	335.176	2	↓ MOL2 SDF SMILES Flexibase

61441719

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(2-oxo-3,4-dihydroquinoxalin-1-yl)methyl]benzamide 4-[(2-oxo-3,4-dihydroquinoxalin-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.25	3.5	-11.73	3	5	0	75	281.315	3	↓ MOL2 SDF SMILES Flexibase

61441721

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2-oxo-3,4-dihydroquinoxalin-1-yl)methyl]benzamide 2-[(2-oxo-3,4-dihydroquinoxalin-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.20	3.86	-14.3	3	5	0	75	281.315	3	↓ MOL2 SDF SMILES Flexibase

61441722

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2-oxo-3,4-dihydroquinoxalin-1-yl)methyl]benzamide 3-[(2-oxo-3,4-dihydroquinoxalin-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.23	3.49	-17.35	3	5	0	75	281.315	3	↓ MOL2 SDF SMILES Flexibase

61441730

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2-bromophenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(2-bromophenyl)methyl]-3,4-di…

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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)	3.19	7.05	-7.36	1	3	0	32	317.186	2	↓ MOL2 SDF SMILES Flexibase

61441735

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-fluoro-4-[(2-oxo-3,4-dihydroquinoxalin-1-yl)methyl]benzonitrile 3-fluoro-4-[(2-oxo-3,4-dihydroqu…

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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)	2.28	7.19	-11.71	1	4	0	56	281.29	2	↓ MOL2 SDF SMILES Flexibase

61441737

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-fluoro-3-[(2-oxo-3,4-dihydroquinoxalin-1-yl)methyl]benzonitrile 4-fluoro-3-[(2-oxo-3,4-dihydroqu…

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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)	2.28	6.86	-9.07	1	4	0	56	281.29	2	↓ MOL2 SDF SMILES Flexibase

61441740

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2-bromo-4-fluoro-phenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(2-bromo-4-fluoro-phenyl)meth…

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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)	3.33	7.15	-6.94	1	3	0	32	335.176	2	↓ MOL2 SDF SMILES Flexibase

61441744

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2-chloro-4-fluoro-phenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(2-chloro-4-fluoro-phenyl)met…

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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)	3.20	7.08	-7.59	1	3	0	32	290.725	2	↓ MOL2 SDF SMILES Flexibase

61441752

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(3-bromo-4-fluoro-phenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(3-bromo-4-fluoro-phenyl)meth…

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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)	3.33	7.38	-8.59	1	3	0	32	335.176	2	↓ MOL2 SDF SMILES Flexibase

61441755

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2-bromo-5-fluoro-phenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(2-bromo-5-fluoro-phenyl)meth…

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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)	3.33	7.15	-5.99	1	3	0	32	335.176	2	↓ MOL2 SDF SMILES Flexibase

61441759

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(4-bromo-2-fluoro-phenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(4-bromo-2-fluoro-phenyl)meth…

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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)	3.33	7.44	-9.37	1	3	0	32	335.176	2	↓ MOL2 SDF SMILES Flexibase

61441764

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2,3-difluorophenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(2,3-difluorophenyl)methyl]-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)	2.66	6.87	-13.15	1	3	0	32	274.27	2	↓ MOL2 SDF SMILES Flexibase

61441780

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2,4-difluorophenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(2,4-difluorophenyl)methyl]-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)	2.69	6.89	-9.87	1	3	0	32	274.27	2	↓ MOL2 SDF SMILES Flexibase

61441790

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(3,5-dimethylphenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(3,5-dimethylphenyl)methyl]-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)	3.26	7.97	-7.82	1	3	0	32	266.344	2	↓ MOL2 SDF SMILES Flexibase

61441825

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2,5-difluorophenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(2,5-difluorophenyl)methyl]-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)	2.69	6.89	-8.43	1	3	0	32	274.27	2	↓ MOL2 SDF SMILES Flexibase

61441868

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(3,4-dimethylphenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(3,4-dimethylphenyl)methyl]-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)	3.26	7.87	-7.9	1	3	0	32	266.344	2	↓ MOL2 SDF SMILES Flexibase

61441871

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(5-bromo-2-methoxy-phenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(5-bromo-2-methoxy-phenyl)met…

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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)	3.22	7.86	-7.4	1	4	0	42	347.212	3	↓ MOL2 SDF SMILES Flexibase

61441873

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(3-bromo-4-methoxy-phenyl)met…

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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)	3.22	6.61	-7.83	1	4	0	42	347.212	3	↓ MOL2 SDF SMILES Flexibase

1386007

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3,4-dichlorobenzyl)-4-(2,2-dimethylpropanoyl)-3-methyl-3,4-dihydro-2(1H)-quinoxalinone 1-(3,4-dichlorobenzyl)-4-(2,2-di…

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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)	5.31	2.07	-9.8	0	4	0	40	405.325	3	↓ MOL2 SDF SMILES Flexibase

1386008

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3,4-dichlorobenzyl)-4-(2,2-dimethylpropanoyl)-3-methyl-3,4-dihydro-2(1H)-quinoxalinone 1-(3,4-dichlorobenzyl)-4-(2,2-di…

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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)	5.31	2.05	-9.78	0	4	0	40	405.325	3	↓ MOL2 SDF SMILES Flexibase

41462528

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(3-fluoro-4-methoxy-phenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(3-fluoro-4-methoxy-phenyl)me…

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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)	2.58	6.02	-8.8	1	4	0	42	286.306	3	↓ MOL2 SDF SMILES Flexibase

41477531

Analogs

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Popular Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(2-chloro-6-fluoro-phenyl)met…

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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	7	-6.91	1	3	0	32	290.725	2	↓ MOL2 SDF SMILES Flexibase

41516519

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(5-chloro-2-methoxy-phenyl)me…

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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)	3.09	7.75	-7.49	1	4	0	42	302.761	3	↓ MOL2 SDF SMILES Flexibase

41538293

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2,4-dichlorophenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(2,4-dichlorophenyl)methyl]-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)	3.71	7.52	-7.14	1	3	0	32	307.18	2	↓ MOL2 SDF SMILES Flexibase

41538297

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(3,4-dichlorophenyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(3,4-dichlorophenyl)methyl]-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)	3.71	7.69	-8.05	1	3	0	32	307.18	2	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 174555
filter.purchasability = annotated
page.format = targets
page.num = 1

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 = 174555 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=174555&filter.purchasability=annotated

Embed Link to Results

<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": "174555"        

    });
</script>

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Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations