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ZINC Item

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69895307

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-4-(2-ethylpyrazol-3-yl)-2-methyl-tetrahydropyran-4-ol (2R,4S)-4-(2-ethylpyrazol-3-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)	1.15	2.08	-5.85	1	4	0	47	210.277	2	↓ MOL2 SDF SMILES Flexibase

69895311

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-4-(2-ethylpyrazol-3-yl)-2-methyl-tetrahydropyran-4-ol (2R,4R)-4-(2-ethylpyrazol-3-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)	1.15	2.2	-5.47	1	4	0	47	210.277	2	↓ MOL2 SDF SMILES Flexibase

69895312

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-4-(2-ethylpyrazol-3-yl)-2-methyl-tetrahydropyran-4-ol (2S,4S)-4-(2-ethylpyrazol-3-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)	1.15	2.61	-6.35	1	4	0	47	210.277	2	↓ MOL2 SDF SMILES Flexibase

69895316

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-4-(2-ethylpyrazol-3-yl)-2-methyl-tetrahydropyran-4-ol (2S,4R)-4-(2-ethylpyrazol-3-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)	1.15	1.94	-5.82	1	4	0	47	210.277	2	↓ MOL2 SDF SMILES Flexibase

69895556

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-2-methyl-4-(2-propylpyrazol-3-yl)tetrahydropyran-4-ol (2R,4S)-2-methyl-4-(2-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)	1.65	2.84	-5.64	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69895559

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-2-methyl-4-(2-propylpyrazol-3-yl)tetrahydropyran-4-ol (2R,4R)-2-methyl-4-(2-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)	1.65	2.97	-5.27	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69895561

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-2-methyl-4-(2-propylpyrazol-3-yl)tetrahydropyran-4-ol (2S,4S)-2-methyl-4-(2-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)	1.65	3.37	-6.17	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69895565

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-2-methyl-4-(2-propylpyrazol-3-yl)tetrahydropyran-4-ol (2S,4R)-2-methyl-4-(2-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)	1.65	2.79	-5.41	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69895680

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-2-methyl-4-(2-methylpyrazol-3-yl)tetrahydropyran-4-ol (2R,4S)-2-methyl-4-(2-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)	0.77	0.99	-5.97	1	4	0	47	196.25	1	↓ MOL2 SDF SMILES Flexibase

69895682

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-2-methyl-4-(2-methylpyrazol-3-yl)tetrahydropyran-4-ol (2S,4S)-2-methyl-4-(2-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)	0.77	1.12	-5.77	1	4	0	47	196.25	1	↓ MOL2 SDF SMILES Flexibase

69895683

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-2-methyl-4-(2-methylpyrazol-3-yl)tetrahydropyran-4-ol (2R,4R)-2-methyl-4-(2-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)	0.77	1.24	-6	1	4	0	47	196.25	1	↓ MOL2 SDF SMILES Flexibase

69895686

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-2-methyl-4-(2-methylpyrazol-3-yl)tetrahydropyran-4-ol (2S,4R)-2-methyl-4-(2-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)	0.77	1.12	-6.14	1	4	0	47	196.25	1	↓ MOL2 SDF SMILES Flexibase

69895876

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-2-ethyl-4-(2-ethylpyrazol-3-yl)tetrahydropyran-4-ol (2R,4S)-2-ethyl-4-(2-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)	1.65	2.8	-5.46	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69895877

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-2-ethyl-4-(2-ethylpyrazol-3-yl)tetrahydropyran-4-ol (2S,4S)-2-ethyl-4-(2-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)	1.65	2.92	-5.33	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69895880

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-2-ethyl-4-(2-ethylpyrazol-3-yl)tetrahydropyran-4-ol (2R,4R)-2-ethyl-4-(2-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)	1.65	3.15	-6.46	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69895882

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-2-ethyl-4-(2-ethylpyrazol-3-yl)tetrahydropyran-4-ol (2S,4R)-2-ethyl-4-(2-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)	1.65	3.05	-6.72	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69896078

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-2-ethyl-4-(2-methylpyrazol-3-yl)tetrahydropyran-4-ol (2R,4S)-2-ethyl-4-(2-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)	1.27	1.82	-5.81	1	4	0	47	210.277	2	↓ MOL2 SDF SMILES Flexibase

69896079

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-2-ethyl-4-(2-methylpyrazol-3-yl)tetrahydropyran-4-ol (2S,4S)-2-ethyl-4-(2-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)	1.27	1.91	-5.58	1	4	0	47	210.277	2	↓ MOL2 SDF SMILES Flexibase

69896081

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-2-ethyl-4-(2-methylpyrazol-3-yl)tetrahydropyran-4-ol (2R,4R)-2-ethyl-4-(2-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)	1.27	2.02	-5.79	1	4	0	47	210.277	2	↓ MOL2 SDF SMILES Flexibase

69896083

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-2-ethyl-4-(2-methylpyrazol-3-yl)tetrahydropyran-4-ol (2S,4R)-2-ethyl-4-(2-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)	1.27	1.94	-5.92	1	4	0	47	210.277	2	↓ MOL2 SDF SMILES Flexibase

69896342

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-4-(2-methylpyrazol-3-yl)-2-propyl-tetrahydropyran-4-ol (2R,4S)-4-(2-methylpyrazol-3-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)	1.83	2.59	-5.73	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69896344

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-4-(2-methylpyrazol-3-yl)-2-propyl-tetrahydropyran-4-ol (2S,4S)-4-(2-methylpyrazol-3-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)	1.83	2.68	-5.56	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69896347

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-4-(2-methylpyrazol-3-yl)-2-propyl-tetrahydropyran-4-ol (2R,4R)-4-(2-methylpyrazol-3-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)	1.83	2.8	-5.74	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69896348

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-4-(2-methylpyrazol-3-yl)-2-propyl-tetrahydropyran-4-ol (2S,4R)-4-(2-methylpyrazol-3-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)	1.83	2.71	-5.88	1	4	0	47	224.304	3	↓ MOL2 SDF SMILES Flexibase

69896580

Analogs

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Popular Name: (2S,4S)-2-isopropyl-4-(2-methylpyrazol-3-yl)tetrahydropyran-4-ol (2S,4S)-2-isopropyl-4-(2-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)	1.52	2.33	-5.75	1	4	0	47	224.304	2	↓ MOL2 SDF SMILES Flexibase

69896582

Analogs

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Popular Name: (2R,4S)-2-isopropyl-4-(2-methylpyrazol-3-yl)tetrahydropyran-4-ol (2R,4S)-2-isopropyl-4-(2-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)	1.52	2.43	-5.73	1	4	0	47	224.304	2	↓ MOL2 SDF SMILES Flexibase

69896583

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-2-isopropyl-4-(2-methylpyrazol-3-yl)tetrahydropyran-4-ol (2S,4R)-2-isopropyl-4-(2-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)	1.52	2.55	-5.71	1	4	0	47	224.304	2	↓ MOL2 SDF SMILES Flexibase

69896585

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-2-isopropyl-4-(2-methylpyrazol-3-yl)tetrahydropyran-4-ol (2R,4R)-2-isopropyl-4-(2-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)	1.52	2.53	-5.65	1	4	0	47	224.304	2	↓ MOL2 SDF SMILES Flexibase

69896692

Analogs

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Popular Name: (4S)-4-(2-ethylpyrazol-3-yl)-2,2-dimethyl-tetrahydropyran-4-ol (4S)-4-(2-ethylpyrazol-3-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)	1.59	3.26	-6.36	1	4	0	47	224.304	2	↓ MOL2 SDF SMILES Flexibase

69896695

Analogs

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Popular Name: (4R)-4-(2-ethylpyrazol-3-yl)-2,2-dimethyl-tetrahydropyran-4-ol (4R)-4-(2-ethylpyrazol-3-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)	1.59	2.86	-5.55	1	4	0	47	224.304	2	↓ MOL2 SDF SMILES Flexibase

69896808

Analogs

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Popular Name: (4S)-2,2-dimethyl-4-(2-methylpyrazol-3-yl)tetrahydropyran-4-ol (4S)-2,2-dimethyl-4-(2-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)	1.22	1.75	-5.83	1	4	0	47	210.277	1	↓ MOL2 SDF SMILES Flexibase

69896810

Analogs

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Popular Name: (4R)-2,2-dimethyl-4-(2-methylpyrazol-3-yl)tetrahydropyran-4-ol (4R)-2,2-dimethyl-4-(2-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)	1.22	1.88	-5.97	1	4	0	47	210.277	1	↓ MOL2 SDF SMILES Flexibase

69897027

Analogs

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Popular Name: (2R,4S)-2-ethyl-2-methyl-4-(2-methylpyrazol-3-yl)tetrahydropyran-4-ol (2R,4S)-2-ethyl-2-methyl-4-(2-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)	1.72	2.42	-5.61	1	4	0	47	224.304	2	↓ MOL2 SDF SMILES Flexibase

69897030

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-2-ethyl-2-methyl-4-(2-methylpyrazol-3-yl)tetrahydropyran-4-ol (2S,4S)-2-ethyl-2-methyl-4-(2-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)	1.72	2.44	-5.59	1	4	0	47	224.304	2	↓ MOL2 SDF SMILES Flexibase

69897033

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Popular Name: (2R,4R)-2-ethyl-2-methyl-4-(2-methylpyrazol-3-yl)tetrahydropyran-4-ol (2R,4R)-2-ethyl-2-methyl-4-(2-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)	1.72	2.54	-5.84	1	4	0	47	224.304	2	↓ MOL2 SDF SMILES Flexibase

69897034

Analogs

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Popular Name: (2S,4R)-2-ethyl-2-methyl-4-(2-methylpyrazol-3-yl)tetrahydropyran-4-ol (2S,4R)-2-ethyl-2-methyl-4-(2-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)	1.72	2.6	-5.82	1	4	0	47	224.304	2	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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