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ZINC Item

Suppliers, Protomers, & Similar Substances

5562007

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-N-(2-nitrophenyl)propanamide 3-(3-(4-chlorophenyl)-1,2,4-oxad…

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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)	3.89	-0.22	-11.41	1	8	0	113	372.768	6	↓ MOL2 SDF SMILES Flexibase

5562074

Analogs

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Popular Name: N-(4-chlorophenyl)-3-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)propanamide N-(4-chlorophenyl)-3-(3-(4-metho…

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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)	4.03	-1.1	-11.75	1	6	0	77	357.797	6	↓ MOL2 SDF SMILES Flexibase

5562097

Analogs

8060744
42701264

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(p-tolyl)propanamide 3-(3-phenyl-1,2,4-oxadiazol-5-yl…

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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)	3.75	-0.67	-11.47	1	5	0	68	307.353	5	↓ MOL2 SDF SMILES Flexibase

5562154

Analogs

9061649
9061659

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-N-(3-nitrophenyl)propanamide 3-(3-(2-methoxyphenyl)-1,2,4-oxa…

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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	-0.22	-16.14	1	9	0	123	368.349	7	↓ MOL2 SDF SMILES Flexibase

5562170

Analogs

4920697

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-fluorophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide N-(4-fluorophenyl)-3-(3-phenyl-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)	3.46	-0.24	-12	1	5	0	68	311.316	5	↓ MOL2 SDF SMILES Flexibase

5562284

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(3-(4-(tert-butyl)phenyl)-1,2,4-oxadiazol-5-yl)-N-(4-fluorophenyl)propanamide 3-(3-(4-(tert-butyl)phenyl)-1,2,…

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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)	5.17	0.91	-11.21	1	5	0	68	367.424	6	↓ MOL2 SDF SMILES Flexibase

5562362

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyphenyl)-propanamide 3-[3-(2-chlorophenyl)-1,2,4-oxad…

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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)	3.94	-0.85	-12.21	1	6	0	77	357.797	6	↓ MOL2 SDF SMILES Flexibase

5562374

Analogs

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Popular Name: N-(2-chlorophenyl)-3-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)propanamide N-(2-chlorophenyl)-3-(3-(4-metho…

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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)	3.99	-0.93	-10.21	1	6	0	77	357.797	6	↓ MOL2 SDF SMILES Flexibase

5562923

Analogs

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Popular Name: N-(2,5-dimethylphenyl)-3-(3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl)propanamide N-(2,5-dimethylphenyl)-3-(3-(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)	4.13	0.14	-13.91	1	6	0	77	351.406	6	↓ MOL2 SDF SMILES Flexibase

5562970

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-chlorophenyl)-3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-propanamide N-(4-chlorophenyl)-3-[3-(4-tert-…

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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)	5.68	0.03	-10.65	1	5	0	68	383.879	6	↓ MOL2 SDF SMILES Flexibase

5562973

Analogs

21122402

Draw Identity 99% 90% 80% 70%

Popular Name: N-(m-tolyl)-3-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)propanamide N-(m-tolyl)-3-(3-(p-tolyl)-1,2,4…

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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)	4.17	-0.35	-11.18	1	5	0	68	321.38	5	↓ MOL2 SDF SMILES Flexibase

5563106

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-fluorophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide N-(2-fluorophenyl)-3-(3-phenyl-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)	3.42	-0.2	-10.42	1	5	0	68	311.316	5	↓ MOL2 SDF SMILES Flexibase

5563110

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-chlorophenyl)-3-(3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl)propanamide N-(4-chlorophenyl)-3-(3-(3-metho…

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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)	4.01	-1.11	-13.04	1	6	0	77	357.797	6	↓ MOL2 SDF SMILES Flexibase

5563129

Analogs

26366867

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-chlorophenyl)-3-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)propanamide N-(2-chlorophenyl)-3-(3-(m-tolyl…

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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)	4.35	-0.64	-9.87	1	5	0	68	341.798	5	↓ MOL2 SDF SMILES Flexibase

5563136

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)-N-(p-tolyl)propanamide 3-(3-(2-chlorophenyl)-1,2,4-oxad…

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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)	4.38	-0.66	-12.36	1	5	0	68	341.798	5	↓ MOL2 SDF SMILES Flexibase

6728751

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-difluorophenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-propanamide N-(2,4-difluorophenyl)-3-[3-(4-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)	3.61	0.56	-10.1	1	6	0	77	359.332	6	↓ MOL2 SDF SMILES Flexibase

6728772

Analogs

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Popular Name: N-(3-ethylphenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-propanamide N-(3-ethylphenyl)-3-[3-(4-methox…

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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)	4.25	-0.48	-11.42	1	6	0	77	351.406	7	↓ MOL2 SDF SMILES Flexibase

9560583

Analogs

4921050

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide N-(5-chloro-2,4-dimethoxy-phenyl…

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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)	3.64	1.57	-16.51	0	7	0	77	419.84	7	↓ MOL2 SDF SMILES Flexibase

29144427

Analogs

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Popular Name: N-[3-(methoxymethyl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide N-[3-(methoxymethyl)phenyl]-3-(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)	3.23	6.3	-13.58	1	6	0	77	337.379	7	↓ MOL2 SDF SMILES Flexibase

51482563

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(hydroxymethyl)phenyl]propanamide 3-[3-(3-fluoro-4-methyl-phenyl)-…

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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	4.53	-14.54	2	6	0	88	355.369	6	↓ MOL2 SDF SMILES Flexibase

51482566

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-(4-fluoro-3-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(hydroxymethyl)phenyl]propanamide 3-[3-(4-fluoro-3-methyl-phenyl)-…

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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	4.52	-13.81	2	6	0	88	355.369	6	↓ MOL2 SDF SMILES Flexibase

18943487

Analogs

21029384
9061635

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-methyl-5-nitro-phenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-(2-methyl-5-nitro-phenyl)-3-[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)	4.08	8.81	-18.11	1	8	0	114	366.377	6	↓ MOL2 SDF SMILES Flexibase

18943512

Analogs

21122322

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-N-(2,4,6-trimethylphenyl)propanamide 3-[3-(p-tolyl)-1,2,4-oxadiazol-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)	4.01	9.6	-10.8	1	5	0	68	349.434	5	↓ MOL2 SDF SMILES Flexibase

18943971

Analogs

31919584
41184247
9061557

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-acetamidophenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-(3-acetamidophenyl)-3-[3-(p-to…

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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)	2.94	6.2	-17.09	2	7	0	97	364.405	6	↓ MOL2 SDF SMILES Flexibase

18944054

Analogs

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Popular Name: N-(3,5-dichlorophenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-(3,5-dichlorophenyl)-3-[3-(p-t…

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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)	5.03	8.32	-10.93	1	5	0	68	376.243	5	↓ MOL2 SDF SMILES Flexibase

18944449

Analogs

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Popular Name: N-(4-cyanophenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-(4-cyanophenyl)-3-[3-(p-tolyl)…

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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)	3.50	7.7	-14.26	1	6	0	92	332.363	5	↓ MOL2 SDF SMILES Flexibase

18944491

Analogs

26363790

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Popular Name: N-(2-isopropylphenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-(2-isopropylphenyl)-3-[3-(p-to…

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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)	4.74	9.46	-10.63	1	5	0	68	349.434	6	↓ MOL2 SDF SMILES Flexibase

18944537

Analogs

25765448
9061670
7402707
8060744

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-isopropylphenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-(4-isopropylphenyl)-3-[3-(p-to…

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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)	5.26	9.22	-10.92	1	5	0	68	349.434	6	↓ MOL2 SDF SMILES Flexibase

18944885

Analogs

8060887

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,5-dimethoxyphenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-(3,5-dimethoxyphenyl)-3-[3-(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)	3.79	5.91	-14.01	1	7	0	86	367.405	7	↓ MOL2 SDF SMILES Flexibase

18945146

Analogs

21122348

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-bromo-2-fluoro-phenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-(4-bromo-2-fluoro-phenyl)-3-[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)	4.65	8.03	-9.24	1	5	0	68	404.239	5	↓ MOL2 SDF SMILES Flexibase

18945262

Analogs

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Popular Name: dimethyl dimethyl

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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)	4.02	8.62	-16.65	1	9	0	121	423.425	9	↓ MOL2 SDF SMILES Flexibase

18945350

Analogs

7402484
8060589

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-isopropyl-6-methyl-phenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-(2-isopropyl-6-methyl-phenyl)-…

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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)	4.20	10.15	-10.4	1	5	0	68	363.461	6	↓ MOL2 SDF SMILES Flexibase

18947163

Analogs

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Popular Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-[2-propoxy-5-(trifluoromethyl)…

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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	9.46	-11.58	1	6	0	77	433.43	9	↓ MOL2 SDF SMILES Flexibase

18947208

Analogs

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Popular Name: N-(2-acetylphenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-(2-acetylphenyl)-3-[3-(p-tolyl…

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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)	3.60	8.12	-12.2	1	6	0	85	349.39	6	↓ MOL2 SDF SMILES Flexibase

18947365

Analogs

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Popular Name: diethyl diethyl

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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)	4.77	10.48	-16.12	1	9	0	121	451.479	11	↓ MOL2 SDF SMILES Flexibase

18947375

Analogs

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Popular Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-(4,5-dimethoxy-2-methyl-phenyl…

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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)	3.77	7.35	-15.12	1	7	0	86	381.432	7	↓ MOL2 SDF SMILES Flexibase

18947424

Analogs

26365595

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Popular Name: N-(4-methylsulfonylphenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-(4-methylsulfonylphenyl)-3-[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)	2.62	4.85	-20.04	1	7	0	102	385.445	6	↓ MOL2 SDF SMILES Flexibase

18947458

Analogs

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Popular Name: N-(3-iodo-4-methyl-phenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-(3-iodo-4-methyl-phenyl)-3-[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)	5.21	8.93	-12.2	1	5	0	68	447.276	5	↓ MOL2 SDF SMILES Flexibase

18947523

Analogs

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Popular Name: N-(4-bromo-2-chloro-phenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-(4-bromo-2-chloro-phenyl)-3-[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)	5.16	8.55	-8.97	1	5	0	68	420.694	5	↓ MOL2 SDF SMILES Flexibase

18947531

Analogs

26500847
26501018
26501997

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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)	3.90	7.97	-17.9	1	7	0	94	365.389	7	↓ MOL2 SDF SMILES Flexibase

18947579

Analogs

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Popular Name: N-allyl-2-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide N-allyl-2-[3-[3-(p-tolyl)-1,2,4-…

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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)	3.54	7.26	-13.16	2	7	0	97	390.443	8	↓ MOL2 SDF SMILES Flexibase

18947601

Analogs

8016100

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Popular Name: N-(3-chloro-2-fluoro-phenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-(3-chloro-2-fluoro-phenyl)-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)	4.49	7.91	-10.26	1	5	0	68	359.788	5	↓ MOL2 SDF SMILES Flexibase

18947921

Analogs

25469612
25469618
25746715
25754150

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Popular Name: N-ethyl-3-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide N-ethyl-3-[3-[3-(p-tolyl)-1,2,4-…

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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)	3.29	6.27	-21.26	2	7	0	97	378.432	7	↓ MOL2 SDF SMILES Flexibase

20898194

Analogs

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Popular Name: 3-(3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)-N-(2-ethylphenyl)propanamide 3-(3-(2-chlorophenyl)-1,2,4-oxad…

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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)	4.80	8.92	-13.05	1	5	0	68	355.825	6	↓ MOL2 SDF SMILES Flexibase

20898196

Analogs

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Popular Name: N-(4-acetylphenyl)-3-(3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)propanamide N-(4-acetylphenyl)-3-(3-(2-chlor…

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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)	3.83	7.65	-17.12	1	6	0	85	369.808	6	↓ MOL2 SDF SMILES Flexibase

22753732

Analogs

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Popular Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide N-[3-(difluoromethoxy)-4-methoxy…

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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)	3.50	6.09	-16.12	1	7	0	86	389.358	8	↓ MOL2 SDF SMILES Flexibase

22753791

Analogs

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Popular Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-[3-(difluoromethoxy)-4-methoxy…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.95	6.75	-15.98	1	7	0	86	403.385	8	↓ MOL2 SDF SMILES Flexibase

22754140

Analogs

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Popular Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide N-[3-(2-amino-2-oxo-ethoxy)pheny…

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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	3.96	-23.08	3	8	0	120	366.377	8	↓ MOL2 SDF SMILES Flexibase

22993740

Analogs

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Popular Name: N-(3-acetamido-2-methyl-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide N-(3-acetamido-2-methyl-phenyl)-…

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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	6.49	-22.51	2	7	0	97	364.405	6	↓ MOL2 SDF SMILES Flexibase

23003456

Analogs

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Popular Name: N-(5-acetamido-2-fluoro-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide N-(5-acetamido-2-fluoro-phenyl)-…

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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)	2.61	5.59	-17.39	2	7	0	97	368.368	6	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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