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ZINC Item

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22658639

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,2,3,3,4,4,4-heptafluoro-N-[2-methyl-5-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]butanamide 2,2,3,3,4,4,4-heptafluoro-N-[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)	5.28	9.9	-13.1	1	4	0	55	424.316	5	↓ MOL2 SDF SMILES Flexibase

22664944

Analogs

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Popular Name: 4-fluoro-3-methyl-N-[4-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]benzamide 4-fluoro-3-methyl-N-[4-(4,5,6,7-…

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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)	4.95	10.72	-15.39	1	4	0	55	350.393	3	↓ MOL2 SDF SMILES Flexibase

22670334

Analogs

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Popular Name: N-[2-chloro-5-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]-2,2,3,3,4,4,4-heptafluoro-butanamide N-[2-chloro-5-(4,5,6,7-tetrahydr…

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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)	5.51	9.73	-9.21	1	4	0	55	444.734	5	↓ MOL2 SDF SMILES Flexibase

22673664

Analogs

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Popular Name: 2-(4-fluorophenyl)-N-[2-methyl-5-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]acetamide 2-(4-fluorophenyl)-N-[2-methyl-5…

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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)	5.04	11.58	-20.07	1	4	0	55	364.42	4	↓ MOL2 SDF SMILES Flexibase

13794159

Analogs

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Popular Name: (2R)-1-methylsulfonyl-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)piperidine-2-carboxamide (2R)-1-methylsulfonyl-N-(4,5,6,7…

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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	3.81	-17.5	1	7	0	93	327.406	3	↓ MOL2 SDF SMILES Flexibase

13794162

Analogs

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Popular Name: (2S)-1-methylsulfonyl-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)piperidine-2-carboxamide (2S)-1-methylsulfonyl-N-(4,5,6,7…

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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	3.82	-17.49	1	7	0	93	327.406	3	↓ MOL2 SDF SMILES Flexibase

49377832

Analogs

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Popular Name: 1-isopropyl-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)pyrazole-3-carboxamide 1-isopropyl-N-(4,5,6,7-tetrahydr…

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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)	2.04	5.81	-15.11	1	6	0	73	274.324	3	↓ MOL2 SDF SMILES Flexibase

49377874

Analogs

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Popular Name: 2-isopropyl-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)pyrazole-3-carboxamide 2-isopropyl-N-(4,5,6,7-tetrahydr…

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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)	2.04	5.86	-14.55	1	6	0	73	274.324	3	↓ MOL2 SDF SMILES Flexibase

49377944

Analogs

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Popular Name: 2-(2-oxo-3-phenyl-imidazolidin-1-yl)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide 2-(2-oxo-3-phenyl-imidazolidin-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)	2.75	8.3	-26.94	1	7	0	79	340.383	4	↓ MOL2 SDF SMILES Flexibase

49378882

Analogs

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Popular Name: 2-[2-oxo-3-(p-tolyl)imidazolidin-1-yl]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide 2-[2-oxo-3-(p-tolyl)imidazolidin…

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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	8.97	-27.07	1	7	0	79	354.41	4	↓ MOL2 SDF SMILES Flexibase

49379944

Analogs

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Popular Name: 2-[3-(4-fluorophenyl)-2-oxo-imidazolidin-1-yl]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide 2-[3-(4-fluorophenyl)-2-oxo-imid…

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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)	2.92	8.36	-26.51	1	7	0	79	358.373	4	↓ MOL2 SDF SMILES Flexibase

49380874

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide 2-[3-(2-fluorophenyl)-2-oxo-imid…

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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)	2.87	8.65	-27.2	1	7	0	79	358.373	4	↓ MOL2 SDF SMILES Flexibase

49381569

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide 2-[3-(3-chlorophenyl)-2-oxo-imid…

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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)	3.41	8.82	-25	1	7	0	79	374.828	4	↓ MOL2 SDF SMILES Flexibase

49382233

Analogs

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Popular Name: 2-[3-(4-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide 2-[3-(4-chlorophenyl)-2-oxo-imid…

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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)	3.43	8.82	-26.06	1	7	0	79	374.828	4	↓ MOL2 SDF SMILES Flexibase

49382916

Analogs

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Popular Name: 2-[3-(3,4-difluorophenyl)-2-oxo-imidazolidin-1-yl]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetami 2-[3-(3,4-difluorophenyl)-2-oxo-…

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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)	3.01	8.42	-25.32	1	7	0	79	376.363	4	↓ MOL2 SDF SMILES Flexibase

49383686

Analogs

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Popular Name: 2-[3-(4-methoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide 2-[3-(4-methoxyphenyl)-2-oxo-imi…

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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)	2.81	7.59	-27.37	1	8	0	88	370.409	5	↓ MOL2 SDF SMILES Flexibase

49384747

Analogs

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Popular Name: 2-[3-(2-methoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide 2-[3-(2-methoxyphenyl)-2-oxo-imi…

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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)	2.76	7.94	-28.23	1	8	0	88	370.409	5	↓ MOL2 SDF SMILES Flexibase

49385766

Analogs

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Popular Name: 2-[3-(4-ethoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide 2-[3-(4-ethoxyphenyl)-2-oxo-imid…

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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	8.51	-27.19	1	8	0	88	384.436	6	↓ MOL2 SDF SMILES Flexibase

49386824

Analogs

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Popular Name: 2-[3-(3,4-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetam 2-[3-(3,4-dimethoxyphenyl)-2-oxo…

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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)	2.40	7.5	-29.25	1	9	0	97	400.435	6	↓ MOL2 SDF SMILES Flexibase

49388041

Analogs

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Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)aceta 2-[3-(1,3-benzodioxol-5-yl)-2-ox…

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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)	2.64	6.95	-30.82	1	9	0	97	384.392	4	↓ MOL2 SDF SMILES Flexibase

49389601

Analogs

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Popular Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-imidazolidin-1-yl]-N-(4,5,6,7-tetrahydro-2,1-benzoxazo 2-[3-(2,3-dihydro-1,4-benzodioxi…

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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)	2.26	7.45	-28.31	1	9	0	97	398.419	4	↓ MOL2 SDF SMILES Flexibase

49391127

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-(2,5-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetam 2-[3-(2,5-dimethoxyphenyl)-2-oxo…

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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)	2.79	7.23	-30.57	1	9	0	97	400.435	6	↓ MOL2 SDF SMILES Flexibase

49403402

Analogs

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Popular Name: 2-[3-(4-isopropylphenyl)-2-oxo-imidazolidin-1-yl]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamid 2-[3-(4-isopropylphenyl)-2-oxo-i…

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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)	4.26	10.21	-26.61	1	7	0	79	382.464	5	↓ MOL2 SDF SMILES Flexibase

49413266

Analogs

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Popular Name: N-[2-oxo-2-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-ylamino)ethyl]-1H-indole-3-carboxamide N-[2-oxo-2-(4,5,6,7-tetrahydro-2…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.24	5.07	-20.06	3	7	0	100	338.367	4	↓ MOL2 SDF SMILES Flexibase

49413738

Analogs

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Popular Name: N-methyl-N-[2-oxo-2-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-ylamino)ethyl]-1H-indole-3-carboxamide N-methyl-N-[2-oxo-2-(4,5,6,7-tet…

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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)	2.01	7.18	-31.05	2	7	0	91	352.394	4	↓ MOL2 SDF SMILES Flexibase

49425005

Analogs

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Popular Name: (3S)-N3-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-N1-(2-thienylmethyl)piperidine-1,3-dicarboxamide (3S)-N3-(4,5,6,7-tetrahydro-2,1-…

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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)	3.20	7.52	-16.11	2	7	0	87	388.493	4	↓ MOL2 SDF SMILES Flexibase

49425007

Analogs

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Popular Name: (3R)-N3-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-N1-(2-thienylmethyl)piperidine-1,3-dicarboxamide (3R)-N3-(4,5,6,7-tetrahydro-2,1-…

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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)	3.20	7.54	-16.44	2	7	0	87	388.493	4	↓ MOL2 SDF SMILES Flexibase

49428350

Analogs

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Popular Name: (3S)-N3-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-N1-(2-thienyl)piperidine-1,3-dicarboxamide (3S)-N3-(4,5,6,7-tetrahydro-2,1-…

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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)	2.83	7.4	-17.32	2	7	0	87	374.466	3	↓ MOL2 SDF SMILES Flexibase

49428352

Analogs

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Popular Name: (3R)-N3-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-N1-(2-thienyl)piperidine-1,3-dicarboxamide (3R)-N3-(4,5,6,7-tetrahydro-2,1-…

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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)	2.83	7.42	-17.51	2	7	0	87	374.466	3	↓ MOL2 SDF SMILES Flexibase

49429407

Analogs

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Popular Name: N4-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-N1-(2-thienyl)piperidine-1,4-dicarboxamide N4-(4,5,6,7-tetrahydro-2,1-benzo…

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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)	2.83	7.43	-25.57	2	7	0	87	374.466	3	↓ MOL2 SDF SMILES Flexibase

38739348

Analogs

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Popular Name: N-[4-[2-oxo-2-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-ylamino)ethyl]thiazol-2-yl]cyclopentanecarboxamid N-[4-[2-oxo-2-(4,5,6,7-tetrahydr…

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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)	2.96	7.2	-23.22	2	7	0	97	374.466	5	↓ MOL2 SDF SMILES Flexibase

38739487

Analogs

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Popular Name: (E)-N-[4-[2-oxo-2-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-ylamino)ethyl]thiazol-2-yl]-3-phenyl-prop-2-e (E)-N-[4-[2-oxo-2-(4,5,6,7-tetra…

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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)	3.53	8.81	-24.53	2	7	0	97	408.483	6	↓ MOL2 SDF SMILES Flexibase

38739678

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Popular Name: N-[4-[2-oxo-2-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-ylamino)ethyl]thiazol-2-yl]thiophene-3-carboxamid N-[4-[2-oxo-2-(4,5,6,7-tetrahydr…

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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)	2.48	6.53	-25.31	2	7	0	97	388.474	5	↓ MOL2 SDF SMILES Flexibase

38739904

Analogs

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Popular Name: N-[4-[2-oxo-2-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-ylamino)ethyl]thiazol-2-yl]-2-phenyl-acetamide N-[4-[2-oxo-2-(4,5,6,7-tetrahydr…

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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)	2.98	8.3	-25.26	2	7	0	97	396.472	6	↓ MOL2 SDF SMILES Flexibase

38740136

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Popular Name: N-[4-[2-oxo-2-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-ylamino)ethyl]thiazol-2-yl]pyrazine-2-carboxamide N-[4-[2-oxo-2-(4,5,6,7-tetrahydr…

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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)	1.42	4.05	-25.93	2	9	0	123	384.421	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 97752
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

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