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ZINC Item

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6306216

Analogs

812096

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-methoxy-3-[2-(4-tert-butylphenoxy)acetyl]amino-phenyl]furan-2-carboxamide N-[4-methoxy-3-[2-(4-tert-butylp…

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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)	4.64	1.23	-16.33	2	7	0	89	422.481	8	↓ MOL2 SDF SMILES Flexibase

23016639

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]phenyl]furan-2-carboxamide N-[3-[[2-(2-bromo-4-fluoro-pheno…

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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)	3.82	7.7	-23.68	2	6	0	81	433.233	6	↓ MOL2 SDF SMILES Flexibase

14568667

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[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)	4.11	8.2	-16.29	2	6	0	81	429.27	6	↓ MOL2 SDF SMILES Flexibase

14568668

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(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)	3.75	8.39	-17.01	2	6	0	81	364.401	6	↓ MOL2 SDF SMILES Flexibase

14568670

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[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)	4.11	8.34	-16.9	2	6	0	81	429.27	6	↓ MOL2 SDF SMILES Flexibase

14568684

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(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)	4.57	9.09	-18.88	2	6	0	81	443.297	7	↓ MOL2 SDF SMILES Flexibase

14568686

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[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)	4.48	9.07	-14.55	2	6	0	81	443.297	6	↓ MOL2 SDF SMILES Flexibase

14568690

Analogs

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Popular Name: 2-furancarboxamide, N-[3-[[2-(3-methylphenoxy)-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(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)	3.71	8.31	-17.12	2	6	0	81	364.401	6	↓ MOL2 SDF SMILES Flexibase

14568692

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(3-methylphenoxy)-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(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)	3.71	8.28	-16.73	2	6	0	81	364.401	6	↓ MOL2 SDF SMILES Flexibase

14568694

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(2-methylphenoxy)-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(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)	3.69	8.32	-15.19	2	6	0	81	364.401	6	↓ MOL2 SDF SMILES Flexibase

14568696

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(2-methylphenoxy)-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(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)	3.69	8.34	-16.53	2	6	0	81	364.401	6	↓ MOL2 SDF SMILES Flexibase

14568698

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(2-methylphenoxy)-1-oxobutyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(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)	4.19	8.9	-16.67	2	6	0	81	378.428	7	↓ MOL2 SDF SMILES Flexibase

14568699

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(2-methylphenoxy)-1-oxobutyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(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)	4.19	8.88	-17.57	2	6	0	81	378.428	7	↓ MOL2 SDF SMILES Flexibase

14568703

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(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)	2.90	7.44	-20.79	2	7	0	90	380.4	7	↓ MOL2 SDF SMILES Flexibase

14568705

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(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)	2.90	7.36	-20.12	2	7	0	90	380.4	7	↓ MOL2 SDF SMILES Flexibase

14568707

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[[(2S)-2-(2,5-dimethylphenoxy)propanoyl]amino]phenyl]furan-2-carboxamide N-[3-[[(2S)-2-(2,5-dimethylpheno…

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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	8.99	-16.29	2	6	0	81	378.428	6	↓ MOL2 SDF SMILES Flexibase

14568709

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[[(2R)-2-(2,5-dimethylphenoxy)propanoyl]amino]phenyl]furan-2-carboxamide N-[3-[[(2R)-2-(2,5-dimethylpheno…

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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	9	-16.9	2	6	0	81	378.428	6	↓ MOL2 SDF SMILES Flexibase

14568712

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(4-methylphenoxy)-1-oxobutyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[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)	4.24	8.89	-16.84	2	6	0	81	378.428	7	↓ MOL2 SDF SMILES Flexibase

14568714

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(4-methylphenoxy)-1-oxobutyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[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)	4.24	8.83	-17.78	2	6	0	81	378.428	7	↓ MOL2 SDF SMILES Flexibase

14568722

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(3-methylphenoxy)-1-oxobutyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(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)	4.21	8.89	-16.51	2	6	0	81	378.428	7	↓ MOL2 SDF SMILES Flexibase

14568724

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(3-methylphenoxy)-1-oxobutyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(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)	4.21	8.85	-17.13	2	6	0	81	378.428	7	↓ MOL2 SDF SMILES Flexibase

14568728

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(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)	3.92	8.15	-18.5	2	6	0	81	384.819	6	↓ MOL2 SDF SMILES Flexibase

14568730

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(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)	3.92	8.16	-19.24	2	6	0	81	384.819	6	↓ MOL2 SDF SMILES Flexibase

14568744

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(2-nitrophenoxy)-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(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)	3.20	8.75	-25.94	2	9	0	126	395.371	7	↓ MOL2 SDF SMILES Flexibase

14568746

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(2-nitrophenoxy)-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(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)	3.20	8.77	-27.37	2	9	0	126	395.371	7	↓ MOL2 SDF SMILES Flexibase

14568755

Analogs

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Popular Name: 2-furancarboxamide, N-[3-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[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)	3.24	8.29	-19.07	2	9	0	126	395.371	7	↓ MOL2 SDF SMILES Flexibase

14568757

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[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)	3.24	8.25	-20.47	2	9	0	126	395.371	7	↓ MOL2 SDF SMILES Flexibase

14568765

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[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)	4.20	9.1	-16.47	2	6	0	81	378.428	7	↓ MOL2 SDF SMILES Flexibase

14568767

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[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)	4.20	9.03	-16.92	2	6	0	81	378.428	7	↓ MOL2 SDF SMILES Flexibase

14568769

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-[4-(1-methylethyl)phenoxy]-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[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)	4.80	9.54	-17.94	2	6	0	81	392.455	7	↓ MOL2 SDF SMILES Flexibase

14568770

Analogs

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Popular Name: 2-furancarboxamide, N-[3-[[2-[4-(1-methylethyl)phenoxy]-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[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)	4.80	9.54	-18.05	2	6	0	81	392.455	7	↓ MOL2 SDF SMILES Flexibase

14568779

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(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)	4.09	9.08	-14.62	2	6	0	81	378.428	6	↓ MOL2 SDF SMILES Flexibase

14568781

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(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)	4.09	9.01	-15.83	2	6	0	81	378.428	6	↓ MOL2 SDF SMILES Flexibase

14568787

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-furancarboxamide, N-[3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[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)	4.85	9.68	-14.73	2	6	0	81	457.324	6	↓ MOL2 SDF SMILES Flexibase

14568789

Analogs

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Popular Name: 2-furancarboxamide, N-[3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[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)	4.85	9.62	-15.84	2	6	0	81	457.324	6	↓ MOL2 SDF SMILES Flexibase

14568791

Analogs

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Popular Name: 2-furancarboxamide, N-[3-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(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)	4.70	8.77	-17.31	2	6	0	81	463.715	6	↓ MOL2 SDF SMILES Flexibase

14568793

Analogs

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Popular Name: 2-furancarboxamide, N-[3-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(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)	4.70	8.78	-18.29	2	6	0	81	463.715	6	↓ MOL2 SDF SMILES Flexibase

14568809

Analogs

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Popular Name: 2-furancarboxamide, N-[3-[[2-[2-bromo-4-(1,1-dimethylethyl)phenoxy]acetyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-[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)	5.37	9.97	-18.64	2	6	0	81	471.351	7	↓ MOL2 SDF SMILES Flexibase

14568827

Analogs

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Popular Name: 2-furancarboxamide, N-[3-[[2-[2,4-bis(1,1-dimethylethyl)phenoxy]acetyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-[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)	6.26	11.87	-15.39	2	6	0	81	448.563	8	↓ MOL2 SDF SMILES Flexibase

14568839

Analogs

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Popular Name: 2-furancarboxamide, N-[3-[[2-[4-bromo-2-(1,1-dimethylethyl)phenoxy]acetyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[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)	5.37	10.15	-15.87	2	6	0	81	471.351	7	↓ MOL2 SDF SMILES Flexibase

14568846

Analogs

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Popular Name: 2-furancarboxamide, N-[3-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[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)	4.95	9.79	-16.16	2	6	0	81	406.482	8	↓ MOL2 SDF SMILES Flexibase

14568847

Analogs

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Popular Name: 2-furancarboxamide, N-[3-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(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)	4.94	8.82	-15.48	2	6	0	81	484.133	6	↓ MOL2 SDF SMILES Flexibase

14568857

Analogs

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Popular Name: 2-furancarboxamide, N-[3-[[2-[2-(1-methylpropyl)phenoxy]-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-[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)	4.62	10.32	-16.8	2	6	0	81	406.482	8	↓ MOL2 SDF SMILES Flexibase

14568859

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Popular Name: 2-furancarboxamide, N-[3-[[2-[2-(1-methylpropyl)phenoxy]-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-[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)	4.62	10.32	-16.84	2	6	0	81	406.482	8	↓ MOL2 SDF SMILES Flexibase

14568862

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Popular Name: 2-furancarboxamide, N-[3-[[2-[2-(1-methylpropyl)phenoxy]-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-[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)	4.62	10.23	-17.68	2	6	0	81	406.482	8	↓ MOL2 SDF SMILES Flexibase

14568864

Analogs

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Popular Name: 2-furancarboxamide, N-[3-[[2-[2-(1-methylpropyl)phenoxy]-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-[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)	4.62	10.24	-16.47	2	6	0	81	406.482	8	↓ MOL2 SDF SMILES Flexibase

14568897

Analogs

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Popular Name: 2-furancarboxamide, N-[3-[[2-[2-(1-methylpropyl)phenoxy]-1-oxobutyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-[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)	5.12	10.81	-16.5	2	6	0	81	420.509	9	↓ MOL2 SDF SMILES Flexibase

14568899

Analogs

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Popular Name: 2-furancarboxamide, N-[3-[[2-[2-(1-methylpropyl)phenoxy]-1-oxobutyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-[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)	5.12	10.81	-16.51	2	6	0	81	420.509	9	↓ MOL2 SDF SMILES Flexibase

14568901

Analogs

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Popular Name: 2-furancarboxamide, N-[3-[[2-[2-(1-methylpropyl)phenoxy]-1-oxobutyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-[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)	5.12	10.79	-17.41	2	6	0	81	420.509	9	↓ MOL2 SDF SMILES Flexibase

14568903

Analogs

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Popular Name: 2-furancarboxamide, N-[3-[[2-[2-(1-methylpropyl)phenoxy]-1-oxobutyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-[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)	5.12	10.77	-15.97	2	6	0	81	420.509	9	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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