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ZINC Item

Suppliers, Protomers, & Similar Substances

20360177

Analogs

31947263
31947265
31947267
31947275
16692477

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]acetamide N-[4-(2-morpholinoethyl)-3-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)	0.30	1.75	-14.9	1	7	0	71	319.361	4	↓ MOL2 SDF SMILES Flexibase

20360179

Analogs

16676739
16676740

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]acetamide N-[(2S)-2-methyl-4-(2-morpholino…

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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)	0.67	2.42	-14.7	1	7	0	71	333.388	4	↓ MOL2 SDF SMILES Flexibase

20360181

Analogs

16676739
16676740

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]acetamide N-[(2R)-2-methyl-4-(2-morpholino…

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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)	0.67	2.54	-14.29	1	7	0	71	333.388	4	↓ MOL2 SDF SMILES Flexibase

20360182

Analogs

16676854
16676855

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]acetamide N-[(2S)-2-methyl-4-(2-morpholino…

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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)	0.67	2.19	-17.49	1	7	0	71	333.388	4	↓ MOL2 SDF SMILES Flexibase

20360184

Analogs

16676854
16676855

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]acetamide N-[(2R)-2-methyl-4-(2-morpholino…

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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)	0.67	2.47	-16.87	1	7	0	71	333.388	4	↓ MOL2 SDF SMILES Flexibase

20360186

Analogs

31879547
31947194
31947195
31947203
31947220

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]acetamide N-[4-(2-morpholinoethyl)-3-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)	0.30	1.76	-17.35	1	7	0	71	319.361	4	↓ MOL2 SDF SMILES Flexibase

20360206

Analogs

31947253

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]propanamide N-[4-(2-morpholinoethyl)-3-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)	1.14	2.55	-14.77	1	7	0	71	333.388	5	↓ MOL2 SDF SMILES Flexibase

20360208

Analogs

16676739
16676740

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]propanamide N-[(2S)-2-methyl-4-(2-morpholino…

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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)	1.50	3.24	-14.4	1	7	0	71	347.415	5	↓ MOL2 SDF SMILES Flexibase

20360210

Analogs

16676739
16676740

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]propanamide N-[(2R)-2-methyl-4-(2-morpholino…

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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)	1.50	3.35	-13.98	1	7	0	71	347.415	5	↓ MOL2 SDF SMILES Flexibase

20360211

Analogs

16676854
16676855

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]propanamide N-[(2R)-2-methyl-4-(2-morpholino…

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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)	1.50	3.3	-16.67	1	7	0	71	347.415	5	↓ MOL2 SDF SMILES Flexibase

20360213

Analogs

16676854
16676855

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]propanamide N-[(2S)-2-methyl-4-(2-morpholino…

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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)	1.50	3.25	-16.73	1	7	0	71	347.415	5	↓ MOL2 SDF SMILES Flexibase

20360215

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]propanamide N-[4-(2-morpholinoethyl)-3-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)	1.14	2.56	-17.2	1	7	0	71	333.388	5	↓ MOL2 SDF SMILES Flexibase

20360234

Analogs

31972232

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]butanamide N-[4-(2-morpholinoethyl)-3-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)	1.70	3.31	-14.51	1	7	0	71	347.415	6	↓ MOL2 SDF SMILES Flexibase

20360236

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]butanamide N-[(2S)-2-methyl-4-(2-morpholino…

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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)	2.06	4.02	-14.11	1	7	0	71	361.442	6	↓ MOL2 SDF SMILES Flexibase

20360238

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]butanamide N-[(2R)-2-methyl-4-(2-morpholino…

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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)	2.06	4.11	-13.88	1	7	0	71	361.442	6	↓ MOL2 SDF SMILES Flexibase

20360240

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]butanamide N-[(2R)-2-methyl-4-(2-morpholino…

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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)	2.06	4.06	-16.45	1	7	0	71	361.442	6	↓ MOL2 SDF SMILES Flexibase

20360241

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]butanamide N-[(2S)-2-methyl-4-(2-morpholino…

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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)	2.06	4.01	-16.47	1	7	0	71	361.442	6	↓ MOL2 SDF SMILES Flexibase

20360243

Analogs

31972423

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]butanamide N-[4-(2-morpholinoethyl)-3-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)	1.70	3.32	-16.94	1	7	0	71	347.415	6	↓ MOL2 SDF SMILES Flexibase

20360263

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]pentanamide N-[4-(2-morpholinoethyl)-3-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)	2.21	4.09	-14.65	1	7	0	71	361.442	7	↓ MOL2 SDF SMILES Flexibase

20360265

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]pentanamide N-[(2S)-2-methyl-4-(2-morpholino…

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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	4.78	-14.24	1	7	0	71	375.469	7	↓ MOL2 SDF SMILES Flexibase

20360267

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]pentanamide N-[(2R)-2-methyl-4-(2-morpholino…

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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	4.89	-13.89	1	7	0	71	375.469	7	↓ MOL2 SDF SMILES Flexibase

20360268

Analogs

34577964
34577966

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]pentanamide N-[(2R)-2-methyl-4-(2-morpholino…

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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	4.89	-16.63	1	7	0	71	375.469	7	↓ MOL2 SDF SMILES Flexibase

20360270

Analogs

34577964
34577966

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]pentanamide N-[(2S)-2-methyl-4-(2-morpholino…

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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	4.75	-16.21	1	7	0	71	375.469	7	↓ MOL2 SDF SMILES Flexibase

20360272

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]pentanamide N-[4-(2-morpholinoethyl)-3-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)	2.21	4.1	-17.03	1	7	0	71	361.442	7	↓ MOL2 SDF SMILES Flexibase

20360290

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]propanamide 2-methyl-N-[4-(2-morpholinoethyl…

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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)	1.38	3.23	-14.15	1	7	0	71	347.415	5	↓ MOL2 SDF SMILES Flexibase

20360292

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[(2S)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]propanamide 2-methyl-N-[(2S)-2-methyl-4-(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)	1.75	3.92	-13.79	1	7	0	71	361.442	5	↓ MOL2 SDF SMILES Flexibase

20360294

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[(2R)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]propanamide 2-methyl-N-[(2R)-2-methyl-4-(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)	1.75	4.03	-13.48	1	7	0	71	361.442	5	↓ MOL2 SDF SMILES Flexibase

20360296

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[(2R)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]propanamide 2-methyl-N-[(2R)-2-methyl-4-(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)	1.75	3.97	-16.1	1	7	0	71	361.442	5	↓ MOL2 SDF SMILES Flexibase

20360298

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[(2S)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]propanamide 2-methyl-N-[(2S)-2-methyl-4-(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)	1.75	3.92	-16.19	1	7	0	71	361.442	5	↓ MOL2 SDF SMILES Flexibase

20360300

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]propanamide 2-methyl-N-[4-(2-morpholinoethyl…

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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)	1.38	3.24	-16.68	1	7	0	71	347.415	5	↓ MOL2 SDF SMILES Flexibase

20360319

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,2-dimethyl-N-[4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]propanamide 2,2-dimethyl-N-[4-(2-morpholinoe…

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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)	1.96	3.78	-13.91	1	7	0	71	361.442	5	↓ MOL2 SDF SMILES Flexibase

20360321

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,2-dimethyl-N-[(2S)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]propanamide 2,2-dimethyl-N-[(2S)-2-methyl-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)	2.33	4.48	-13.55	1	7	0	71	375.469	5	↓ MOL2 SDF SMILES Flexibase

20360322

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,2-dimethyl-N-[(2R)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]propanamide 2,2-dimethyl-N-[(2R)-2-methyl-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)	2.33	4.59	-13.2	1	7	0	71	375.469	5	↓ MOL2 SDF SMILES Flexibase

20360324

Analogs

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Popular Name: 2,2-dimethyl-N-[(2S)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]propanamide 2,2-dimethyl-N-[(2S)-2-methyl-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)	2.33	4.25	-16.47	1	7	0	71	375.469	5	↓ MOL2 SDF SMILES Flexibase

20360326

Analogs

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Popular Name: 2,2-dimethyl-N-[(2R)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]propanamide 2,2-dimethyl-N-[(2R)-2-methyl-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)	2.33	4.58	-16.07	1	7	0	71	375.469	5	↓ MOL2 SDF SMILES Flexibase

20360328

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,2-dimethyl-N-[4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]propanamide 2,2-dimethyl-N-[4-(2-morpholinoe…

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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)	1.96	3.79	-16.49	1	7	0	71	361.442	5	↓ MOL2 SDF SMILES Flexibase

20360344

Analogs

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Popular Name: 2-ethyl-N-[4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]butanamide 2-ethyl-N-[4-(2-morpholinoethyl)…

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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)	2.39	4.4	-14.04	1	7	0	71	375.469	7	↓ MOL2 SDF SMILES Flexibase

20360346

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-ethyl-N-[(2S)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]butanamide 2-ethyl-N-[(2S)-2-methyl-4-(2-mo…

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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)	2.75	5.09	-13.64	1	7	0	71	389.496	7	↓ MOL2 SDF SMILES Flexibase

20360348

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-ethyl-N-[(2R)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]butanamide 2-ethyl-N-[(2R)-2-methyl-4-(2-mo…

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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)	2.75	5.67	-12.6	1	7	0	71	389.496	7	↓ MOL2 SDF SMILES Flexibase

20360350

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-ethyl-N-[(2R)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]butanamide 2-ethyl-N-[(2R)-2-methyl-4-(2-mo…

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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)	2.75	5.24	-16.12	1	7	0	71	389.496	7	↓ MOL2 SDF SMILES Flexibase

20360351

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-ethyl-N-[(2S)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]butanamide 2-ethyl-N-[(2S)-2-methyl-4-(2-mo…

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Activity (Go SEA)

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)	2.75	5.33	-13.03	1	7	0	71	389.496	7	↓ MOL2 SDF SMILES Flexibase

20360353

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-ethyl-N-[4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]butanamide 2-ethyl-N-[4-(2-morpholinoethyl)…

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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)	2.39	4.39	-16.57	1	7	0	71	375.469	7	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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