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ZINC Item

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69895503

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-2-methyl-4-(1-methylpyrazol-4-yl)tetrahydropyran-4-ol (2R,4S)-2-methyl-4-(1-methylpyra…

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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)	0.46	1.34	-7.99	1	4	0	47	196.25	1	↓ MOL2 SDF SMILES Flexibase

69895504

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-2-methyl-4-(1-methylpyrazol-4-yl)tetrahydropyran-4-ol (2S,4S)-2-methyl-4-(1-methylpyra…

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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)	0.46	1.49	-7.76	1	4	0	47	196.25	1	↓ MOL2 SDF SMILES Flexibase

69895506

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-2-methyl-4-(1-methylpyrazol-4-yl)tetrahydropyran-4-ol (2R,4R)-2-methyl-4-(1-methylpyra…

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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)	0.46	1.49	-7.76	1	4	0	47	196.25	1	↓ MOL2 SDF SMILES Flexibase

69895507

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-2-methyl-4-(1-methylpyrazol-4-yl)tetrahydropyran-4-ol (2S,4R)-2-methyl-4-(1-methylpyra…

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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)	0.46	1.34	-7.95	1	4	0	47	196.25	1	↓ MOL2 SDF SMILES Flexibase

69895584

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-4-(1-ethylpyrazol-4-yl)-2-methyl-tetrahydropyran-4-ol (2R,4S)-4-(1-ethylpyrazol-4-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)	0.84	2.19	-7.77	1	4	0	47	210.277	2	↓ MOL2 SDF SMILES Flexibase

69895586

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-4-(1-ethylpyrazol-4-yl)-2-methyl-tetrahydropyran-4-ol (2R,4R)-4-(1-ethylpyrazol-4-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)	0.84	2.35	-7.58	1	4	0	47	210.277	2	↓ MOL2 SDF SMILES Flexibase

69895588

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-4-(1-ethylpyrazol-4-yl)-2-methyl-tetrahydropyran-4-ol (2S,4S)-4-(1-ethylpyrazol-4-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)	0.84	2.35	-7.55	1	4	0	47	210.277	2	↓ MOL2 SDF SMILES Flexibase

69895589

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-4-(1-ethylpyrazol-4-yl)-2-methyl-tetrahydropyran-4-ol (2S,4R)-4-(1-ethylpyrazol-4-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)	0.84	2.19	-7.81	1	4	0	47	210.277	2	↓ MOL2 SDF SMILES Flexibase

69895765

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-2-methyl-4-(1-propylpyrazol-4-yl)tetrahydropyran-4-ol (2R,4S)-2-methyl-4-(1-propylpyra…

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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)	1.34	2.95	-7.47	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69895767

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-2-methyl-4-(1-propylpyrazol-4-yl)tetrahydropyran-4-ol (2R,4R)-2-methyl-4-(1-propylpyra…

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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)	1.34	3.11	-7.27	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69895771

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-2-methyl-4-(1-propylpyrazol-4-yl)tetrahydropyran-4-ol (2S,4S)-2-methyl-4-(1-propylpyra…

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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)	1.34	3.11	-7.22	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69895773

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-2-methyl-4-(1-propylpyrazol-4-yl)tetrahydropyran-4-ol (2S,4R)-2-methyl-4-(1-propylpyra…

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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)	1.34	2.95	-7.49	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69896005

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-2-ethyl-4-(1-methylpyrazol-4-yl)tetrahydropyran-4-ol (2R,4S)-2-ethyl-4-(1-methylpyraz…

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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)	0.96	2.17	-7.84	1	4	0	47	210.277	2	↓ MOL2 SDF SMILES Flexibase

69896007

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-2-ethyl-4-(1-methylpyrazol-4-yl)tetrahydropyran-4-ol (2S,4S)-2-ethyl-4-(1-methylpyraz…

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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)	0.96	2.29	-7.55	1	4	0	47	210.277	2	↓ MOL2 SDF SMILES Flexibase

69896009

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-2-ethyl-4-(1-methylpyrazol-4-yl)tetrahydropyran-4-ol (2R,4R)-2-ethyl-4-(1-methylpyraz…

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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)	0.96	2.29	-7.54	1	4	0	47	210.277	2	↓ MOL2 SDF SMILES Flexibase

69896012

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-2-ethyl-4-(1-methylpyrazol-4-yl)tetrahydropyran-4-ol (2S,4R)-2-ethyl-4-(1-methylpyraz…

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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)	0.96	2.17	-7.79	1	4	0	47	210.277	2	↓ MOL2 SDF SMILES Flexibase

69896041

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-2-ethyl-4-(1-ethylpyrazol-4-yl)tetrahydropyran-4-ol (2R,4S)-2-ethyl-4-(1-ethylpyrazo…

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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)	1.34	3.03	-7.56	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69896043

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-2-ethyl-4-(1-ethylpyrazol-4-yl)tetrahydropyran-4-ol (2S,4S)-2-ethyl-4-(1-ethylpyrazo…

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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)	1.34	3.15	-7.36	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69896045

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-2-ethyl-4-(1-ethylpyrazol-4-yl)tetrahydropyran-4-ol (2R,4R)-2-ethyl-4-(1-ethylpyrazo…

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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)	1.34	3.15	-7.41	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69896048

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-2-ethyl-4-(1-ethylpyrazol-4-yl)tetrahydropyran-4-ol (2S,4R)-2-ethyl-4-(1-ethylpyrazo…

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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)	1.34	3.03	-7.59	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69896292

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-4-(1-methylpyrazol-4-yl)-2-propyl-tetrahydropyran-4-ol (2R,4S)-4-(1-methylpyrazol-4-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)	1.52	2.94	-7.75	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69896294

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-4-(1-methylpyrazol-4-yl)-2-propyl-tetrahydropyran-4-ol (2S,4S)-4-(1-methylpyrazol-4-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)	1.52	3.06	-7.51	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69896297

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-4-(1-methylpyrazol-4-yl)-2-propyl-tetrahydropyran-4-ol (2R,4R)-4-(1-methylpyrazol-4-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)	1.52	3.06	-7.46	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69896300

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-4-(1-methylpyrazol-4-yl)-2-propyl-tetrahydropyran-4-ol (2S,4R)-4-(1-methylpyrazol-4-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)	1.52	2.94	-7.68	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69896524

Analogs

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Popular Name: (2S,4S)-2-isopropyl-4-(1-methylpyrazol-4-yl)tetrahydropyran-4-ol (2S,4S)-2-isopropyl-4-(1-methylp…

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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)	1.21	2.69	-7.7	1	4	0	47	224.304	2	↓ MOL2 SDF SMILES Flexibase

69896527

Analogs

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Popular Name: (2R,4S)-2-isopropyl-4-(1-methylpyrazol-4-yl)tetrahydropyran-4-ol (2R,4S)-2-isopropyl-4-(1-methylp…

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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)	1.21	2.89	-7.43	1	4	0	47	224.304	2	↓ MOL2 SDF SMILES Flexibase

69896532

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-2-isopropyl-4-(1-methylpyrazol-4-yl)tetrahydropyran-4-ol (2S,4R)-2-isopropyl-4-(1-methylp…

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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)	1.21	2.89	-7.38	1	4	0	47	224.304	2	↓ MOL2 SDF SMILES Flexibase

69896534

Analogs

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Popular Name: (2R,4R)-2-isopropyl-4-(1-methylpyrazol-4-yl)tetrahydropyran-4-ol (2R,4R)-2-isopropyl-4-(1-methylp…

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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)	1.21	2.77	-7.53	1	4	0	47	224.304	2	↓ MOL2 SDF SMILES Flexibase

69896768

Analogs

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Popular Name: (4S)-2,2-dimethyl-4-(1-methylpyrazol-4-yl)tetrahydropyran-4-ol (4S)-2,2-dimethyl-4-(1-methylpyr…

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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)	0.91	2.13	-7.91	1	4	0	47	210.277	1	↓ MOL2 SDF SMILES Flexibase

69896769

Analogs

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Popular Name: (4R)-2,2-dimethyl-4-(1-methylpyrazol-4-yl)tetrahydropyran-4-ol (4R)-2,2-dimethyl-4-(1-methylpyr…

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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)	0.91	2.14	-7.84	1	4	0	47	210.277	1	↓ MOL2 SDF SMILES Flexibase

69896792

Analogs

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Popular Name: (4S)-4-(1-ethylpyrazol-4-yl)-2,2-dimethyl-tetrahydropyran-4-ol (4S)-4-(1-ethylpyrazol-4-yl)-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)	1.28	3	-7.59	1	4	0	47	224.304	2	↓ MOL2 SDF SMILES Flexibase

69896793

Analogs

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Popular Name: (4R)-4-(1-ethylpyrazol-4-yl)-2,2-dimethyl-tetrahydropyran-4-ol (4R)-4-(1-ethylpyrazol-4-yl)-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)	1.28	3	-7.61	1	4	0	47	224.304	2	↓ MOL2 SDF SMILES Flexibase

69896981

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-2-ethyl-2-methyl-4-(1-methylpyrazol-4-yl)tetrahydropyran-4-ol (2R,4S)-2-ethyl-2-methyl-4-(1-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)	1.41	2.8	-7.64	1	4	0	47	224.304	2	↓ MOL2 SDF SMILES Flexibase

69896983

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-2-ethyl-2-methyl-4-(1-methylpyrazol-4-yl)tetrahydropyran-4-ol (2S,4S)-2-ethyl-2-methyl-4-(1-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)	1.41	2.79	-7.65	1	4	0	47	224.304	2	↓ MOL2 SDF SMILES Flexibase

69896986

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Popular Name: (2R,4R)-2-ethyl-2-methyl-4-(1-methylpyrazol-4-yl)tetrahydropyran-4-ol (2R,4R)-2-ethyl-2-methyl-4-(1-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)	1.41	2.79	-7.6	1	4	0	47	224.304	2	↓ MOL2 SDF SMILES Flexibase

69896988

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-2-ethyl-2-methyl-4-(1-methylpyrazol-4-yl)tetrahydropyran-4-ol (2S,4R)-2-ethyl-2-methyl-4-(1-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)	1.41	2.85	-7.61	1	4	0	47	224.304	2	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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filter.purchasability = annotated
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SQL Query Was

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