ZINC 12

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ZINC Item

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9707248

Analogs

9707250

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-N-phenyl-acetamide 2-(1-methyl-2-oxo-indolin-3-ylid…

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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)	2.37	0.64	-15.49	1	6	0	72	309.325	4	↓ MOL2 SDF SMILES Flexibase

9707250

Analogs

9707248

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-N-(o-tolyl)acetamide 2-(1-methyl-2-oxo-indolin-3-ylid…

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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)	2.77	1.17	-15.34	1	6	0	72	323.352	4	↓ MOL2 SDF SMILES Flexibase

9707251

Analogs

9707253
9707254
9707256

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-N-(m-tolyl)acetamide 2-(1-methyl-2-oxo-indolin-3-ylid…

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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)	2.80	0.96	-15.49	1	6	0	72	323.352	4	↓ MOL2 SDF SMILES Flexibase

9707252

Analogs

9707255
9707257
9707258

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-N-(p-tolyl)acetamide 2-(1-methyl-2-oxo-indolin-3-ylid…

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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)	2.82	0.96	-15.48	1	6	0	72	323.352	4	↓ MOL2 SDF SMILES Flexibase

9707253

Analogs

9707251

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,3-dimethylphenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(2,3-dimethylphenyl)-2-(1-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)	3.17	1.4	-15.52	1	6	0	72	337.379	4	↓ MOL2 SDF SMILES Flexibase

9707254

Analogs

9707251

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-dimethylphenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(2,5-dimethylphenyl)-2-(1-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)	3.20	1.5	-15.55	1	6	0	72	337.379	4	↓ MOL2 SDF SMILES Flexibase

9707255

Analogs

9707257
9707258
9707252

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dimethylphenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(2,4-dimethylphenyl)-2-(1-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)	3.20	1.5	-15.42	1	6	0	72	337.379	4	↓ MOL2 SDF SMILES Flexibase

9707256

Analogs

9707251

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,5-dimethylphenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(3,5-dimethylphenyl)-2-(1-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)	3.20	1.28	-15.67	1	6	0	72	337.379	4	↓ MOL2 SDF SMILES Flexibase

9707257

Analogs

9707258
9707252
9707255

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-N-(2,4,6-trimethylphenyl)-acetamide 2-(1-methyl-2-oxo-indolin-3-ylid…

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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	1.79	-14.97	1	6	0	72	351.406	4	↓ MOL2 SDF SMILES Flexibase

9707258

Analogs

9707252
9707255
9707257

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-ethylphenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(4-ethylphenyl)-2-(1-methyl-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)	3.29	1.11	-15.39	1	6	0	72	337.379	5	↓ MOL2 SDF SMILES Flexibase

9707259

Analogs

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Popular Name: N-(2-fluorophenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(2-fluorophenyl)-2-(1-methyl-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)	2.49	1.4	-14.16	1	6	0	72	327.315	4	↓ MOL2 SDF SMILES Flexibase

9707260

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-fluorophenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(3-fluorophenyl)-2-(1-methyl-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)	2.51	1.38	-17.69	1	6	0	72	327.315	4	↓ MOL2 SDF SMILES Flexibase

9707261

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-fluorophenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(4-fluorophenyl)-2-(1-methyl-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)	2.54	1.37	-15.6	1	6	0	72	327.315	4	↓ MOL2 SDF SMILES Flexibase

9707262

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-difluorophenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(2,4-difluorophenyl)-2-(1-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)	2.63	2.15	-13.01	1	6	0	72	345.305	4	↓ MOL2 SDF SMILES Flexibase

9707263

Analogs

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Popular Name: N-(2-methoxyphenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(2-methoxyphenyl)-2-(1-methyl-…

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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)	2.38	0.77	-15.27	1	7	0	81	339.351	5	↓ MOL2 SDF SMILES Flexibase

9707264

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-methoxyphenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(3-methoxyphenyl)-2-(1-methyl-…

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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	0.66	-18.56	1	7	0	81	339.351	5	↓ MOL2 SDF SMILES Flexibase

9707265

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-methoxyphenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(4-methoxyphenyl)-2-(1-methyl-…

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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)	2.43	0.65	-16.83	1	7	0	81	339.351	5	↓ MOL2 SDF SMILES Flexibase

9707266

Analogs

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Popular Name: N-(2-ethoxyphenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(2-ethoxyphenyl)-2-(1-methyl-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)	2.76	0.78	-14.96	1	7	0	81	353.378	6	↓ MOL2 SDF SMILES Flexibase

9707267

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-ethoxyphenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(4-ethoxyphenyl)-2-(1-methyl-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)	2.80	0.66	-16.72	1	7	0	81	353.378	6	↓ MOL2 SDF SMILES Flexibase

9707268

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dimethoxyphenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(2,4-dimethoxyphenyl)-2-(1-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)	2.41	0.78	-15.8	1	8	0	91	369.377	6	↓ MOL2 SDF SMILES Flexibase

9707269

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-dimethoxyphenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(2,5-dimethoxyphenyl)-2-(1-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)	2.41	0.77	-17.8	1	8	0	91	369.377	6	↓ MOL2 SDF SMILES Flexibase

9707270

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,4-dimethoxyphenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(3,4-dimethoxyphenyl)-2-(1-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)	2.02	0.97	-18.18	1	8	0	91	369.377	6	↓ MOL2 SDF SMILES Flexibase

9707273

Analogs

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Popular Name: 2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-N-[2-(trifluoromethyl)phenyl]-acetamide 2-(1-methyl-2-oxo-indolin-3-ylid…

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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	3.07	-13.83	1	6	0	72	377.322	5	↓ MOL2 SDF SMILES Flexibase

9707274

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-N-[3-(trifluoromethyl)phenyl]-acetamide 2-(1-methyl-2-oxo-indolin-3-ylid…

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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	2.81	-14.5	1	6	0	72	377.322	5	↓ MOL2 SDF SMILES Flexibase

9707275

Analogs

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Popular Name: 2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-N-[4-(trifluoromethyl)phenyl]-acetamide 2-(1-methyl-2-oxo-indolin-3-ylid…

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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)	3.27	2.8	-15.51	1	6	0	72	377.322	5	↓ MOL2 SDF SMILES Flexibase

9707276

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-N-[4-(trifluoromethoxy)phenyl]-acetamide 2-(1-methyl-2-oxo-indolin-3-ylid…

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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)	3.34	2.16	-14.66	1	7	0	81	393.321	6	↓ MOL2 SDF SMILES Flexibase

9707277

Analogs

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Popular Name: 2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-N-(3-nitrophenyl)-acetamide 2-(1-methyl-2-oxo-indolin-3-ylid…

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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)	2.31	1.15	-16.61	1	9	0	118	354.322	5	↓ MOL2 SDF SMILES Flexibase

9707278

Analogs

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Popular Name: 2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-N-(4-nitrophenyl)-acetamide 2-(1-methyl-2-oxo-indolin-3-ylid…

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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	1.16	-18.6	1	9	0	118	354.322	5	↓ MOL2 SDF SMILES Flexibase

9707279

Analogs

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Popular Name: ethyl ethyl

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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)	3.05	2.15	-15.42	1	8	0	99	381.388	7	↓ MOL2 SDF SMILES Flexibase

9707280

Analogs

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Popular Name: ethyl ethyl

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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	1.73	-17.63	1	8	0	99	381.388	7	↓ MOL2 SDF SMILES Flexibase

9707281

Analogs

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Popular Name: methyl methyl

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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)	2.54	1.77	-17.83	1	8	0	99	367.361	6	↓ MOL2 SDF SMILES Flexibase

9707282

Analogs

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Popular Name: N-(4-acetylphenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(4-acetylphenyl)-2-(1-methyl-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)	2.27	1.07	-17.88	1	7	0	89	351.362	5	↓ MOL2 SDF SMILES Flexibase

9707283

Analogs

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Popular Name: N-[3-[2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxyacetyl]aminophenyl]acetamide N-[3-[2-(1-methyl-2-oxo-indolin-…

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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)	1.57	-0.46	-20.99	2	8	0	101	366.377	5	↓ MOL2 SDF SMILES Flexibase

9707284

Analogs

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Popular Name: N-[4-[2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxyacetyl]aminophenyl]acetamide N-[4-[2-(1-methyl-2-oxo-indolin-…

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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)	1.59	-0.48	-23.65	2	8	0	101	366.377	5	↓ MOL2 SDF SMILES Flexibase

9707322

Analogs

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Popular Name: N-(3-chlorophenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(3-chlorophenyl)-2-(1-methyl-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)	3.03	0.49	-16.66	1	6	0	72	343.77	4	↓ MOL2 SDF SMILES Flexibase

9707323

Analogs

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Popular Name: N-(4-chlorophenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(4-chlorophenyl)-2-(1-methyl-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)	3.05	0.48	-15.09	1	6	0	72	343.77	4	↓ MOL2 SDF SMILES Flexibase

9707324

Analogs

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Popular Name: N-(4-bromophenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(4-bromophenyl)-2-(1-methyl-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)	3.18	-0.13	-15.05	1	6	0	72	388.221	4	↓ MOL2 SDF SMILES Flexibase

9707325

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,4-dichlorophenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(3,4-dichlorophenyl)-2-(1-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)	3.66	0.36	-16.59	1	6	0	72	378.215	4	↓ MOL2 SDF SMILES Flexibase

9707326

Analogs

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Popular Name: N-(3-chloro-4-methyl-phenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(3-chloro-4-methyl-phenyl)-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)	3.43	0.81	-16.67	1	6	0	72	357.797	4	↓ MOL2 SDF SMILES Flexibase

9707327

Analogs

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Popular Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(5-chloro-2-methoxy-phenyl)-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)	3.03	0.62	-15.58	1	7	0	81	373.796	5	↓ MOL2 SDF SMILES Flexibase

9707328

Analogs

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Popular Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-[2-chloro-5-(trifluoromethyl)p…

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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)	3.87	2.82	-14.3	1	6	0	72	411.767	5	↓ MOL2 SDF SMILES Flexibase

9707331

Analogs

9707333

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1-ethyl-2-oxo-indolin-3-ylidene)aminooxy-N-phenyl-acetamide 2-(1-ethyl-2-oxo-indolin-3-ylide…

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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	1.05	-21.65	1	6	0	72	323.352	5	↓ MOL2 SDF SMILES Flexibase

9707333

Analogs

9707331

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Popular Name: 2-(1-ethyl-2-oxo-indolin-3-ylidene)aminooxy-N-(o-tolyl)acetamide 2-(1-ethyl-2-oxo-indolin-3-ylide…

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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)	3.15	1.58	-21.47	1	6	0	72	337.379	5	↓ MOL2 SDF SMILES Flexibase

9707334

Analogs

9707336
9707337
9707339

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Popular Name: 2-(1-ethyl-2-oxo-indolin-3-ylidene)aminooxy-N-(m-tolyl)acetamide 2-(1-ethyl-2-oxo-indolin-3-ylide…

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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)	3.17	1.36	-21.54	1	6	0	72	337.379	5	↓ MOL2 SDF SMILES Flexibase

9707335

Analogs

9707338
9707340
9707341

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Popular Name: 2-(1-ethyl-2-oxo-indolin-3-ylidene)aminooxy-N-(p-tolyl)acetamide 2-(1-ethyl-2-oxo-indolin-3-ylide…

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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	1.37	-21.73	1	6	0	72	337.379	5	↓ MOL2 SDF SMILES Flexibase

9707336

Analogs

9707334

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Popular Name: N-(2,3-dimethylphenyl)-2-(1-ethyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(2,3-dimethylphenyl)-2-(1-ethy…

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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)	3.55	1.87	-21.72	1	6	0	72	351.406	5	↓ MOL2 SDF SMILES Flexibase

9707337

Analogs

9707334

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-dimethylphenyl)-2-(1-ethyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(2,5-dimethylphenyl)-2-(1-ethy…

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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)	3.57	1.91	-21.69	1	6	0	72	351.406	5	↓ MOL2 SDF SMILES Flexibase

9707338

Analogs

9707340
9707341
9707335

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dimethylphenyl)-2-(1-ethyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(2,4-dimethylphenyl)-2-(1-ethy…

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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)	3.57	1.9	-21.67	1	6	0	72	351.406	5	↓ MOL2 SDF SMILES Flexibase

9707339

Analogs

9707334

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,5-dimethylphenyl)-2-(1-ethyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(3,5-dimethylphenyl)-2-(1-ethy…

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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)	3.57	1.69	-21.79	1	6	0	72	351.406	5	↓ MOL2 SDF SMILES Flexibase

9707340

Analogs

9707341
9707335
9707338

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1-ethyl-2-oxo-indolin-3-ylidene)aminooxy-N-(2,4,6-trimethylphenyl)-acetamide 2-(1-ethyl-2-oxo-indolin-3-ylide…

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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	2.2	-20.83	1	6	0	72	365.433	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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