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ZINC Item

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62827445

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(morpholine-4-carbonylamino)thiophene-3-carboxylic 2-(morpholine-4-carbonylamino)th…

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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)	0.82	3.66	-49.34	1	6	-1	82	255.275	2	↓ MOL2 SDF SMILES Flexibase

62827446

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,5-dimethyl-2-(morpholine-4-carbonylamino)thiophene-3-carboxylic 4,5-dimethyl-2-(morpholine-4-car…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.42	4.94	-49.44	1	6	-1	82	283.329	2	↓ MOL2 SDF SMILES Flexibase

62827474

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]amino]thiophene-3-carboxylic 2-[[(2S,6R)-2,6-dimethylmorpholi…

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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)	1.55	5.17	-48.82	1	6	-1	82	283.329	2	↓ MOL2 SDF SMILES Flexibase

62827475

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]amino]thiophene-3-carboxylic 2-[[(2S,6S)-2,6-dimethylmorpholi…

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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)	1.55	5.34	-49.13	1	6	-1	82	283.329	2	↓ MOL2 SDF SMILES Flexibase

62827476

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]amino]thiophene-3-carboxylic 2-[[(2R,6R)-2,6-dimethylmorpholi…

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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)	1.55	5.34	-49.14	1	6	-1	82	283.329	2	↓ MOL2 SDF SMILES Flexibase

62827477

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic 2-[[(2S,6R)-2,6-dimethylmorpholi…

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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)	2.14	6.45	-48.9	1	6	-1	82	311.383	2	↓ MOL2 SDF SMILES Flexibase

62827478

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic 2-[[(2R,6R)-2,6-dimethylmorpholi…

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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)	2.14	6.61	-49.24	1	6	-1	82	311.383	2	↓ MOL2 SDF SMILES Flexibase

62827479

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic 2-[[(2S,6S)-2,6-dimethylmorpholi…

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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)	2.14	6.61	-49.18	1	6	-1	82	311.383	2	↓ MOL2 SDF SMILES Flexibase

62827488

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2R)-2-methylmorpholine-4-carbonyl]amino]thiophene-3-carboxylic 2-[[(2R)-2-methylmorpholine-4-ca…

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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)	1.18	4.41	-49.09	1	6	-1	82	269.302	2	↓ MOL2 SDF SMILES Flexibase

62827489

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2S)-2-methylmorpholine-4-carbonyl]amino]thiophene-3-carboxylic 2-[[(2S)-2-methylmorpholine-4-ca…

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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)	1.18	4.41	-49.07	1	6	-1	82	269.302	2	↓ MOL2 SDF SMILES Flexibase

62827490

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,5-dimethyl-2-[[(2R)-2-methylmorpholine-4-carbonyl]amino]thiophene-3-carboxylic 4,5-dimethyl-2-[[(2R)-2-methylmo…

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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)	1.78	5.68	-49.21	1	6	-1	82	297.356	2	↓ MOL2 SDF SMILES Flexibase

62827491

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,5-dimethyl-2-[[(2S)-2-methylmorpholine-4-carbonyl]amino]thiophene-3-carboxylic 4,5-dimethyl-2-[[(2S)-2-methylmo…

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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)	1.78	5.7	-49.18	1	6	-1	82	297.356	2	↓ MOL2 SDF SMILES Flexibase

62827839

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(3R)-3-methylmorpholine-4-carbonyl]amino]thiophene-3-carboxylic 2-[[(3R)-3-methylmorpholine-4-ca…

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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)	1.15	4.29	-49.38	1	6	-1	82	269.302	2	↓ MOL2 SDF SMILES Flexibase

62827840

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(3S)-3-methylmorpholine-4-carbonyl]amino]thiophene-3-carboxylic 2-[[(3S)-3-methylmorpholine-4-ca…

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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)	1.15	4.26	-49.41	1	6	-1	82	269.302	2	↓ MOL2 SDF SMILES Flexibase

62827841

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,5-dimethyl-2-[[(3S)-3-methylmorpholine-4-carbonyl]amino]thiophene-3-carboxylic 4,5-dimethyl-2-[[(3S)-3-methylmo…

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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)	1.75	5.54	-49.46	1	6	-1	82	297.356	2	↓ MOL2 SDF SMILES Flexibase

62827842

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,5-dimethyl-2-[[(3R)-3-methylmorpholine-4-carbonyl]amino]thiophene-3-carboxylic 4,5-dimethyl-2-[[(3R)-3-methylmo…

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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)	1.75	5.55	-49.43	1	6	-1	82	297.356	2	↓ MOL2 SDF SMILES Flexibase

62827845

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2R,5R)-2,5-dimethylmorpholine-4-carbonyl]amino]thiophene-3-carboxylic 2-[[(2R,5R)-2,5-dimethylmorpholi…

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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)	1.51	5.2	-49.34	1	6	-1	82	283.329	2	↓ MOL2 SDF SMILES Flexibase

62827846

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2S,5R)-2,5-dimethylmorpholine-4-carbonyl]amino]thiophene-3-carboxylic 2-[[(2S,5R)-2,5-dimethylmorpholi…

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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)	1.51	4.99	-49.2	1	6	-1	82	283.329	2	↓ MOL2 SDF SMILES Flexibase

62827847

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2R,5S)-2,5-dimethylmorpholine-4-carbonyl]amino]thiophene-3-carboxylic 2-[[(2R,5S)-2,5-dimethylmorpholi…

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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)	1.51	5.03	-49.18	1	6	-1	82	283.329	2	↓ MOL2 SDF SMILES Flexibase

62827848

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2S,5S)-2,5-dimethylmorpholine-4-carbonyl]amino]thiophene-3-carboxylic 2-[[(2S,5S)-2,5-dimethylmorpholi…

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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)	1.51	5.19	-49.3	1	6	-1	82	283.329	2	↓ MOL2 SDF SMILES Flexibase

62827849

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2S,5S)-2,5-dimethylmorpholine-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic 2-[[(2S,5S)-2,5-dimethylmorpholi…

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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)	2.11	6.45	-49.51	1	6	-1	82	311.383	2	↓ MOL2 SDF SMILES Flexibase

62827850

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2R,5S)-2,5-dimethylmorpholine-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic 2-[[(2R,5S)-2,5-dimethylmorpholi…

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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)	2.11	6.28	-49.23	1	6	-1	82	311.383	2	↓ MOL2 SDF SMILES Flexibase

62827851

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2S,5R)-2,5-dimethylmorpholine-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic 2-[[(2S,5R)-2,5-dimethylmorpholi…

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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)	2.11	6.29	-49.21	1	6	-1	82	311.383	2	↓ MOL2 SDF SMILES Flexibase

62827852

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2R,5R)-2,5-dimethylmorpholine-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic 2-[[(2R,5R)-2,5-dimethylmorpholi…

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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)	2.11	6.47	-49.43	1	6	-1	82	311.383	2	↓ MOL2 SDF SMILES Flexibase

62827868

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2R)-2-ethylmorpholine-4-carbonyl]amino]thiophene-3-carboxylic 2-[[(2R)-2-ethylmorpholine-4-car…

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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)	1.69	5.24	-48.97	1	6	-1	82	283.329	3	↓ MOL2 SDF SMILES Flexibase

62827869

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2S)-2-ethylmorpholine-4-carbonyl]amino]thiophene-3-carboxylic 2-[[(2S)-2-ethylmorpholine-4-car…

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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)	1.69	5.25	-48.99	1	6	-1	82	283.329	3	↓ MOL2 SDF SMILES Flexibase

62827870

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2R)-2-ethylmorpholine-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic 2-[[(2R)-2-ethylmorpholine-4-car…

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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)	2.28	6.52	-49.08	1	6	-1	82	311.383	3	↓ MOL2 SDF SMILES Flexibase

62827871

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2S)-2-ethylmorpholine-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic 2-[[(2S)-2-ethylmorpholine-4-car…

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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)	2.28	6.52	-49.04	1	6	-1	82	311.383	3	↓ MOL2 SDF SMILES Flexibase

62827909

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2R,5R)-5-ethyl-2-methyl-morpholine-4-carbonyl]amino]thiophene-3-carboxylic 2-[[(2R,5R)-5-ethyl-2-methyl-mor…

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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)	2.05	6.12	-49.67	1	6	-1	82	297.356	3	↓ MOL2 SDF SMILES Flexibase

62827910

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2R,5S)-5-ethyl-2-methyl-morpholine-4-carbonyl]amino]thiophene-3-carboxylic 2-[[(2R,5S)-5-ethyl-2-methyl-mor…

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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)	2.05	5.63	-49.06	1	6	-1	82	297.356	3	↓ MOL2 SDF SMILES Flexibase

62827911

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2S,5R)-5-ethyl-2-methyl-morpholine-4-carbonyl]amino]thiophene-3-carboxylic 2-[[(2S,5R)-5-ethyl-2-methyl-mor…

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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)	2.05	5.63	-49.09	1	6	-1	82	297.356	3	↓ MOL2 SDF SMILES Flexibase

62827912

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2S,5S)-5-ethyl-2-methyl-morpholine-4-carbonyl]amino]thiophene-3-carboxylic 2-[[(2S,5S)-5-ethyl-2-methyl-mor…

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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)	2.05	6.12	-49.6	1	6	-1	82	297.356	3	↓ MOL2 SDF SMILES Flexibase

62828012

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2,2-dimethylmorpholine-4-carbonyl)amino]thiophene-3-carboxylic 2-[(2,2-dimethylmorpholine-4-car…

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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)	1.63	5.23	-49.12	1	6	-1	82	283.329	2	↓ MOL2 SDF SMILES Flexibase

62828013

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2,2-dimethylmorpholine-4-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylic 2-[(2,2-dimethylmorpholine-4-car…

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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)	2.23	6.51	-49.26	1	6	-1	82	311.383	2	↓ MOL2 SDF SMILES Flexibase

62828018

Analogs

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Popular Name: 2-[[(3R)-3-ethylmorpholine-4-carbonyl]amino]thiophene-3-carboxylic 2-[[(3R)-3-ethylmorpholine-4-car…

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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)	1.69	4.88	-49.37	1	6	-1	82	283.329	3	↓ MOL2 SDF SMILES Flexibase

62828019

Analogs

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Popular Name: 2-[[(3S)-3-ethylmorpholine-4-carbonyl]amino]thiophene-3-carboxylic 2-[[(3S)-3-ethylmorpholine-4-car…

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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)	1.69	4.88	-49.3	1	6	-1	82	283.329	3	↓ MOL2 SDF SMILES Flexibase

62828020

Analogs

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Popular Name: 2-[[(3R)-3-ethylmorpholine-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic 2-[[(3R)-3-ethylmorpholine-4-car…

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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)	2.28	6.16	-49.38	1	6	-1	82	311.383	3	↓ MOL2 SDF SMILES Flexibase

62828021

Analogs

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Popular Name: 2-[[(3S)-3-ethylmorpholine-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic 2-[[(3S)-3-ethylmorpholine-4-car…

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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)	2.28	6.16	-49.29	1	6	-1	82	311.383	3	↓ MOL2 SDF SMILES Flexibase

62828584

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3,3-dimethylmorpholine-4-carbonyl)amino]thiophene-3-carboxylic 2-[(3,3-dimethylmorpholine-4-car…

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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)	1.63	4.94	-49.66	1	6	-1	82	283.329	2	↓ MOL2 SDF SMILES Flexibase

62828585

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3,3-dimethylmorpholine-4-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylic 2-[(3,3-dimethylmorpholine-4-car…

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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)	2.23	6.21	-49.72	1	6	-1	82	311.383	2	↓ MOL2 SDF SMILES Flexibase

62828788

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(6R)-2,2,6-trimethylmorpholine-4-carbonyl]amino]thiophene-3-carboxylic 2-[[(6R)-2,2,6-trimethylmorpholi…

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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)	1.99	5.97	-48.93	1	6	-1	82	297.356	2	↓ MOL2 SDF SMILES Flexibase

62828789

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(6S)-2,2,6-trimethylmorpholine-4-carbonyl]amino]thiophene-3-carboxylic 2-[[(6S)-2,2,6-trimethylmorpholi…

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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)	1.99	5.96	-48.98	1	6	-1	82	297.356	2	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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