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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 4-tetrahydropyran-4-yltetrahydropyran-4-ol 4-tetrahydropyran-4-yltetrahydro…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.88 0.57 -3.52 1 3 0 39 186.251 1 ↓

Analogs

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Popular Name: 4-tetrahydropyran-4-yltetrahydropyran-4-amine 4-tetrahydropyran-4-yltetrahydro…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.92 0.87 -45.4 3 3 1 46 186.275 1 ↓

Analogs

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

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.25 1.58 -3.95 1 3 0 39 200.278 1 ↓

Analogs

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Popular Name: (2S,4S)-2-methyl-4-tetrahydropyran-4-yl-tetrahydropyran-4-ol (2S,4S)-2-methyl-4-tetrahydropyr…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.25 1.26 -4.05 1 3 0 39 200.278 1 ↓

Analogs

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Popular Name: (2R,4R)-2-methyl-4-tetrahydropyran-4-yl-tetrahydropyran-4-ol (2R,4R)-2-methyl-4-tetrahydropyr…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.25 1.63 -3.81 1 3 0 39 200.278 1 ↓

Analogs

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

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.25 1.58 -3.95 1 3 0 39 200.278 1 ↓

Analogs

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

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.75 2.15 -3.19 1 3 0 39 214.305 2 ↓

Analogs

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Popular Name: (2S,4S)-2-ethyl-4-tetrahydropyran-4-yl-tetrahydropyran-4-ol (2S,4S)-2-ethyl-4-tetrahydropyra…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.75 1.82 -4.09 1 3 0 39 214.305 2 ↓

Analogs

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Popular Name: (2R,4R)-2-ethyl-4-tetrahydropyran-4-yl-tetrahydropyran-4-ol (2R,4R)-2-ethyl-4-tetrahydropyra…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.75 1.82 -4.09 1 3 0 39 214.305 2 ↓

Analogs

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

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.75 2.41 -3.77 1 3 0 39 214.305 2 ↓

Analogs

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Popular Name: (2R,4S)-2-propyl-4-tetrahydropyran-4-yl-tetrahydropyran-4-ol (2R,4S)-2-propyl-4-tetrahydropyr…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.31 2.92 -3.1 1 3 0 39 228.332 3 ↓

Analogs

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Popular Name: (2S,4S)-2-propyl-4-tetrahydropyran-4-yl-tetrahydropyran-4-ol (2S,4S)-2-propyl-4-tetrahydropyr…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.31 2.6 -4.04 1 3 0 39 228.332 3 ↓

Analogs

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Popular Name: (2R,4R)-2-propyl-4-tetrahydropyran-4-yl-tetrahydropyran-4-ol (2R,4R)-2-propyl-4-tetrahydropyr…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.31 2.6 -4.05 1 3 0 39 228.332 3 ↓

Analogs

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Popular Name: (2S,4R)-2-propyl-4-tetrahydropyran-4-yl-tetrahydropyran-4-ol (2S,4R)-2-propyl-4-tetrahydropyr…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.31 3.18 -3.7 1 3 0 39 228.332 3 ↓

Analogs

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Popular Name: (2S,4S)-2-isopropyl-4-tetrahydropyran-4-yl-tetrahydropyran-4-ol (2S,4S)-2-isopropyl-4-tetrahydro…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.99 2.68 -3.03 1 3 0 39 228.332 2 ↓

Analogs

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

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.99 2.42 -3.91 1 3 0 39 228.332 2 ↓

Analogs

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

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.99 2.36 -3.98 1 3 0 39 228.332 2 ↓

Analogs

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Popular Name: (2R,4R)-2-isopropyl-4-tetrahydropyran-4-yl-tetrahydropyran-4-ol (2R,4R)-2-isopropyl-4-tetrahydro…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.99 3 -3.6 1 3 0 39 228.332 2 ↓

Analogs

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Popular Name: (4S)-2,2-dimethyl-4-tetrahydropyran-4-yl-tetrahydropyran-4-ol (4S)-2,2-dimethyl-4-tetrahydropy…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.69 2.28 -3.9 1 3 0 39 214.305 1 ↓

Analogs

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Popular Name: (4R)-2,2-dimethyl-4-tetrahydropyran-4-yl-tetrahydropyran-4-ol (4R)-2,2-dimethyl-4-tetrahydropy…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.69 2.29 -3.92 1 3 0 39 214.305 1 ↓

Analogs

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Popular Name: (2R,4S)-2-ethyl-2-methyl-4-tetrahydropyran-4-yl-tetrahydropyran-4-ol (2R,4S)-2-ethyl-2-methyl-4-tetra…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.19 2.95 -3.68 1 3 0 39 228.332 2 ↓

Analogs

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Popular Name: (2S,4S)-2-ethyl-2-methyl-4-tetrahydropyran-4-yl-tetrahydropyran-4-ol (2S,4S)-2-ethyl-2-methyl-4-tetra…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.19 2.56 -3.98 1 3 0 39 228.332 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-2-ethyl-2-methyl-4-tetrahydropyran-4-yl-tetrahydropyran-4-ol (2R,4R)-2-ethyl-2-methyl-4-tetra…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.19 2.6 -3.92 1 3 0 39 228.332 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-2-ethyl-2-methyl-4-tetrahydropyran-4-yl-tetrahydropyran-4-ol (2S,4R)-2-ethyl-2-methyl-4-tetra…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.19 3 -3.67 1 3 0 39 228.332 2 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 262526 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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