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ZINC Item

Suppliers, Protomers, & Similar Substances

51482474

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(2,4-dimethylphenoxy)methyl]-N-[3-(hydroxymethyl)phenyl]furan-2-carboxamide 5-[(2,4-dimethylphenoxy)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)	4.12	6.7	-12.42	2	5	0	72	351.402	6	↓ MOL2 SDF SMILES Flexibase

51482632

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(2-cyanophenoxy)methyl]-N-[3-(hydroxymethyl)phenyl]furan-2-carboxamide 5-[(2-cyanophenoxy)methyl]-N-[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)	3.00	5.71	-18.95	2	6	0	95	348.358	6	↓ MOL2 SDF SMILES Flexibase

52933226

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,6-difluorophenyl)-5-[(2,4-dimethylphenoxy)methyl]furan-2-carboxamide N-(2,6-difluorophenyl)-5-[(2,4-d…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.03	9.6	-12.45	1	4	0	51	357.356	5	↓ MOL2 SDF SMILES Flexibase

52954978

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(2,4-dimethylphenoxy)methyl]-N-(4-methylsulfonylphenyl)furan-2-carboxamide 5-[(2,4-dimethylphenoxy)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)	3.67	6.91	-16.25	1	6	0	86	399.468	6	↓ MOL2 SDF SMILES Flexibase

53423496

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-5-[(2,4-dimethylphenoxy)methyl]furan-2-carboxamide N-[4-(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)	3.59	6.77	-17.26	3	7	0	104	394.427	8	↓ MOL2 SDF SMILES Flexibase

12038600

Analogs

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Popular Name: 5-[(4-fluorophenoxy)methyl]-N-(4-methylsulfanylphenyl)-furan-2-carboxamide 5-[(4-fluorophenoxy)methyl]-N-(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)	4.57	1.01	-10.71	1	4	0	51	357.406	6	↓ MOL2 SDF SMILES Flexibase

36538450

Analogs

39851052
39851053

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dichlorophenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide N-(2,4-dichlorophenyl)-5-[(2-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)	4.87	8.99	-9.45	1	5	0	61	392.238	6	↓ MOL2 SDF SMILES Flexibase

13258402

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[4-[[5-[(4-fluorophenoxy)methyl]furan-2-carbonyl]amino]benzoyl]amino]acetic 2-[[4-[[5-[(4-fluorophenoxy)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)	1.67	6.24	-50.91	2	8	-1	121	411.365	8	↓ MOL2 SDF SMILES Flexibase

13258611

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[[5-[(4-fluorophenoxy)methyl]furan-2-carbonyl]amino]-4-methyl-benzoic 3-[[5-[(4-fluorophenoxy)methyl]f…

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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)	4.43	8.49	-64.36	1	6	-1	92	368.34	6	↓ MOL2 SDF SMILES Flexibase

13259483

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[[5-[(4-fluorophenoxy)methyl]furan-2-carbonyl]amino]benzoic 3-[[5-[(4-fluorophenoxy)methyl]f…

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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	7.63	-64.69	1	6	-1	92	354.313	6	↓ MOL2 SDF SMILES Flexibase

13259700

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[5-[(4-fluorophenoxy)methyl]furan-2-carbonyl]amino]benzoic 4-[[5-[(4-fluorophenoxy)methyl]f…

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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)	4.05	7.65	-56.01	1	6	-1	92	354.313	6	↓ MOL2 SDF SMILES Flexibase

13260179

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-2-[[5-[(4-fluorophenoxy)methyl]furan-2-carbonyl]amino]benzoic 5-chloro-2-[[5-[(4-fluorophenoxy…

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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)	4.84	8.52	-50.7	1	6	-1	92	388.758	6	↓ MOL2 SDF SMILES Flexibase

13260389

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-2-[[5-[(4-fluorophenoxy)methyl]furan-2-carbonyl]amino]benzoic 5-bromo-2-[[5-[(4-fluorophenoxy)…

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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)	4.97	8.61	-50.59	1	6	-1	92	433.209	6	↓ MOL2 SDF SMILES Flexibase

13260926

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[5-[(4-fluorophenoxy)methyl]furan-2-carbonyl]amino]-4,5-dimethoxy-benzoic 2-[[5-[(4-fluorophenoxy)methyl]f…

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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)	3.81	7.25	-53.35	1	8	-1	110	414.365	8	↓ MOL2 SDF SMILES Flexibase

13261140

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-4-[[5-[(4-fluorophenoxy)methyl]furan-2-carbonyl]amino]-2-methoxy-benzoic 5-chloro-4-[[5-[(4-fluorophenoxy…

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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)	4.72	8.37	-56.42	1	7	-1	101	418.784	7	↓ MOL2 SDF SMILES Flexibase

13261367

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[5-[(4-fluorophenoxy)methyl]furan-2-carbonyl]amino]benzoic 2-[[5-[(4-fluorophenoxy)methyl]f…

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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)	4.18	8.01	-55.2	1	6	-1	92	354.313	6	↓ MOL2 SDF SMILES Flexibase

13404305

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[4-[[5-[(4-fluorophenoxy)methyl]furan-2-carbonyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[5-[(4-fluorophenoxy)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)	4.11	8.88	-56.31	1	6	-1	92	380.351	7	↓ MOL2 SDF SMILES Flexibase

13425768

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-2-[[5-[(4-fluorophenoxy)methyl]furan-2-carbonyl]amino]benzoic 4-chloro-2-[[5-[(4-fluorophenoxy…

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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)	4.84	8.53	-49.55	1	6	-1	92	388.758	6	↓ MOL2 SDF SMILES Flexibase

13426003

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-[[5-[(4-fluorophenoxy)methyl]furan-2-carbonyl]amino]benzoic 4-chloro-3-[[5-[(4-fluorophenoxy…

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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)	4.66	8.29	-56.36	1	6	-1	92	388.758	6	↓ MOL2 SDF SMILES Flexibase

13426324

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[5-[(4-fluorophenoxy)methyl]furan-2-carbonyl]amino]benzene-1,3-dicarboxylic 5-[[5-[(4-fluorophenoxy)methyl]f…

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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	7.25	-120.23	1	8	-2	132	397.314	7	↓ MOL2 SDF SMILES Flexibase

13428484

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-fluoro-2-[[5-[(4-fluorophenoxy)methyl]furan-2-carbonyl]amino]benzoic 4-fluoro-2-[[5-[(4-fluorophenoxy…

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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)	4.32	8.08	-49.13	1	6	-1	92	372.303	6	↓ MOL2 SDF SMILES Flexibase

54848940

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-bromophenyl)-5-[(2-cyanophenoxy)methyl]furan-2-carboxamide N-(2-bromophenyl)-5-[(2-cyanophe…

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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)	4.44	9.15	-14.95	1	5	0	75	397.228	5	↓ MOL2 SDF SMILES Flexibase

54849433

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(2-cyanophenoxy)methyl]-N-(2,4,6-trimethylphenyl)furan-2-carboxamide 5-[(2-cyanophenoxy)methyl]-N-(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)	3.95	10.68	-15.36	1	5	0	75	360.413	5	↓ MOL2 SDF SMILES Flexibase

54849689

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(2-cyanophenoxy)methyl]-N-(2-ethyl-6-methyl-phenyl)furan-2-carboxamide 5-[(2-cyanophenoxy)methyl]-N-(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)	4.01	10.89	-15.7	1	5	0	75	360.413	6	↓ MOL2 SDF SMILES Flexibase

54857108

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(2-cyanophenoxy)methyl]-N-(2,5-difluorophenyl)furan-2-carboxamide 5-[(2-cyanophenoxy)methyl]-N-(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)	3.94	8.56	-15.44	1	5	0	75	354.312	5	↓ MOL2 SDF SMILES Flexibase

54857637

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-chloro-4-fluoro-phenyl)-5-[(2-cyanophenoxy)methyl]furan-2-carboxamide N-(2-chloro-4-fluoro-phenyl)-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)	4.45	9.08	-13.47	1	5	0	75	370.767	5	↓ MOL2 SDF SMILES Flexibase

54857861

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(2-cyanophenoxy)methyl]-N-(2,6-difluorophenyl)furan-2-carboxamide 5-[(2-cyanophenoxy)methyl]-N-(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)	3.91	8.61	-19.18	1	5	0	75	354.312	5	↓ MOL2 SDF SMILES Flexibase

54859967

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(2-cyanophenoxy)methyl]-N-(2-isopropyl-6-methyl-phenyl)furan-2-carboxamide 5-[(2-cyanophenoxy)methyl]-N-(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)	4.14	11.46	-15.61	1	5	0	75	374.44	6	↓ MOL2 SDF SMILES Flexibase

54871712

Analogs

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Popular Name: 5-[(2-cyanophenoxy)methyl]-N-(2,6-dimethylphenyl)furan-2-carboxamide 5-[(2-cyanophenoxy)methyl]-N-(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)	3.55	10.24	-15.91	1	5	0	75	346.386	5	↓ MOL2 SDF SMILES Flexibase

54884053

Analogs

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Popular Name: N-(2-acetylphenyl)-5-[(2-cyanophenoxy)methyl]furan-2-carboxamide N-(2-acetylphenyl)-5-[(2-cyanoph…

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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	9.25	-20.53	1	6	0	92	360.369	6	↓ MOL2 SDF SMILES Flexibase

2084231

Analogs

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Popular Name: N-(2,4-difluorophenyl)-5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furamide N-(2,4-difluorophenyl)-5-[(2,3,5…

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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)	4.67	8.55	-7.28	1	4	0	51	401.262	5	↓ MOL2 SDF SMILES Flexibase

2782373

Analogs

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Popular Name: N-(2,5-difluorophenyl)-5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furamide N-(2,5-difluorophenyl)-5-[(2,3,5…

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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)	4.67	5.19	-9.09	1	4	0	51	401.262	5	↓ MOL2 SDF SMILES Flexibase

2792202

Analogs

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Popular Name: N-[4-(difluoromethoxy)phenyl]-5-[(4-iodophenoxy)methyl]-2-furamide N-[4-(difluoromethoxy)phenyl]-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)	5.67	0.8	-10.82	1	5	0	60	485.224	7	↓ MOL2 SDF SMILES Flexibase

2792585

Analogs

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Popular Name: N-[2-(difluoromethoxy)phenyl]-5-[(4-iodophenoxy)methyl]-2-furamide N-[2-(difluoromethoxy)phenyl]-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)	5.63	8.75	-10.83	1	5	0	61	485.224	7	↓ MOL2 SDF SMILES Flexibase

2793115

Analogs

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Popular Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-5-[(2,4-difluorophenoxy)methyl]-2-furamide N-[4-(difluoromethoxy)-3-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)	4.43	7.57	-16.5	1	6	0	70	425.334	8	↓ MOL2 SDF SMILES Flexibase

2793634

Analogs

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Popular Name: 5-[(4-bromophenoxy)methyl]-N-[4-(difluoromethoxy)-3-methoxy-phenyl]-2-furamide 5-[(4-bromophenoxy)methyl]-N-[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)	4.99	8.04	-13.63	1	6	0	70	468.25	8	↓ MOL2 SDF SMILES Flexibase

2793800

Analogs

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Popular Name: 5-[(2-bromophenoxy)methyl]-N-[4-(difluoromethoxy)-3-methoxy-phenyl]-2-furamide 5-[(2-bromophenoxy)methyl]-N-[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)	4.94	8.09	-15.2	1	6	0	70	468.25	8	↓ MOL2 SDF SMILES Flexibase

2794056

Analogs

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Popular Name: 5-[(2,4-dichlorophenoxy)methyl]-N-[4-(difluoromethoxy)-3-methoxy-phenyl]-2-furamide 5-[(2,4-dichlorophenoxy)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)	5.46	8.49	-15.14	1	6	0	70	458.244	8	↓ MOL2 SDF SMILES Flexibase

2795704

Analogs

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Popular Name: 5-[(4-chloro-3-methyl-phenoxy)methyl]-N-[4-(difluoromethoxy)-3-methoxy-phenyl]-2-furamide 5-[(4-chloro-3-methyl-phenoxy)me…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.23	8.53	-13.77	1	6	0	70	437.826	8	↓ MOL2 SDF SMILES Flexibase

15940325

Analogs

25891865

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Popular Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-(phenoxymethyl)furan-2-carboxamide N-[5-(dimethylsulfamoyl)-2-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)	3.27	5.35	-17.7	1	8	0	98	430.482	8	↓ MOL2 SDF SMILES Flexibase

54916393

Analogs

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Popular Name: 5-[(2-cyanophenoxy)methyl]-N-(4-methylsulfonylphenyl)furan-2-carboxamide 5-[(2-cyanophenoxy)methyl]-N-(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)	2.55	5.92	-23.92	1	7	0	109	396.424	6	↓ MOL2 SDF SMILES Flexibase

54957989

Analogs

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Popular Name: N-(3-chloro-2-fluoro-phenyl)-5-[(2-cyanophenoxy)methyl]furan-2-carboxamide N-(3-chloro-2-fluoro-phenyl)-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)	4.43	9	-15.19	1	5	0	75	370.767	5	↓ MOL2 SDF SMILES Flexibase

55013183

Analogs

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Popular Name: 5-[(2-cyanophenoxy)methyl]-N-(4-nitrophenyl)furan-2-carboxamide 5-[(2-cyanophenoxy)methyl]-N-(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)	3.64	9.1	-17.48	1	8	0	121	363.329	6	↓ MOL2 SDF SMILES Flexibase

55120395

Analogs

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Popular Name: 5-[(2-cyanophenoxy)methyl]-N-ethyl-N-(o-tolyl)furan-2-carboxamide 5-[(2-cyanophenoxy)methyl]-N-eth…

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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)	4.70	11.85	-15.29	0	5	0	66	360.413	6	↓ MOL2 SDF SMILES Flexibase

55619063

Analogs

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Popular Name: 5-[(2-cyanophenoxy)methyl]-N-(2-ethoxy-4-methyl-phenyl)furan-2-carboxamide 5-[(2-cyanophenoxy)methyl]-N-(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)	4.49	9.41	-16.33	1	6	0	84	376.412	7	↓ MOL2 SDF SMILES Flexibase

56177360

Analogs

25852351

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Popular Name: N-(2-acetamido-5-methoxy-phenyl)-5-[(4-fluorophenoxy)methyl]furan-2-carboxamide N-(2-acetamido-5-methoxy-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)	3.34	6.52	-16.18	2	7	0	90	398.39	7	↓ MOL2 SDF SMILES Flexibase

67238856

Analogs

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Popular Name: 5-[(2,4-dimethylphenoxy)methyl]-N-[4-(ureidomethyl)phenyl]furan-2-carboxamide 5-[(2,4-dimethylphenoxy)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)	3.64	5.59	-14.44	4	7	0	107	393.443	7	↓ MOL2 SDF SMILES Flexibase

67240874

Analogs

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Popular Name: 5-[(4-fluorophenoxy)methyl]-N-[4-(ureidomethyl)phenyl]furan-2-carboxamide 5-[(4-fluorophenoxy)methyl]-N-[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)	2.97	4.23	-15.84	4	7	0	107	383.379	7	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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filter.purchasability = annotated
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Structural Results Found: (before additional filtering)

SQL Query Was

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