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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: (2S,4S)-2-chloro-4-[[4-(3,5-difluorophenoxy)phenoxy]methyl]-2-ethyl-1,3-dioxolane (2S,4S)-2-chloro-4-[[4-(3,5-difl…

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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) 5.34 8.78 -6.9 0 4 0 37 370.779 6 ↓

Analogs

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Popular Name: (2R,4S)-2-chloro-4-[[4-(3,5-difluorophenoxy)phenoxy]methyl]-2-ethyl-1,3-dioxolane (2R,4S)-2-chloro-4-[[4-(3,5-difl…

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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) 5.34 8.82 -6.64 0 4 0 37 370.779 6 ↓

Analogs

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Popular Name: (2S,4R)-2-chloro-4-[[4-(3,5-difluorophenoxy)phenoxy]methyl]-2-ethyl-1,3-dioxolane (2S,4R)-2-chloro-4-[[4-(3,5-difl…

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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) 5.34 8.85 -7.19 0 4 0 37 370.779 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-2-chloro-4-[[4-(3,5-difluorophenoxy)phenoxy]methyl]-2-ethyl-1,3-dioxolane (2R,4R)-2-chloro-4-[[4-(3,5-difl…

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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) 5.34 8.79 -7.15 0 4 0 37 370.779 6 ↓

Analogs

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Popular Name: (2S,4S)-2-chloro-4-[[4-(3-chloro-4-fluoro-phenoxy)phenoxy]methyl]-2-ethyl-1,3-dioxolane (2S,4S)-2-chloro-4-[[4-(3-chloro…

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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) 5.85 9.21 -7.71 0 4 0 37 387.234 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-2-chloro-4-[[4-(3-chloro-4-fluoro-phenoxy)phenoxy]methyl]-2-ethyl-1,3-dioxolane (2R,4S)-2-chloro-4-[[4-(3-chloro…

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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) 5.85 9.25 -7.4 0 4 0 37 387.234 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-2-chloro-4-[[4-(3-chloro-4-fluoro-phenoxy)phenoxy]methyl]-2-ethyl-1,3-dioxolane (2S,4R)-2-chloro-4-[[4-(3-chloro…

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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) 5.85 9.28 -8.23 0 4 0 37 387.234 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-2-chloro-4-[[4-(3-chloro-4-fluoro-phenoxy)phenoxy]methyl]-2-ethyl-1,3-dioxolane (2R,4R)-2-chloro-4-[[4-(3-chloro…

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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) 5.85 9.21 -8.11 0 4 0 37 387.234 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-2-chloro-4-[[4-(3-fluorophenoxy)phenoxy]methyl]-2-propyl-1,3-dioxolane (2S,4S)-2-chloro-4-[[4-(3-fluoro…

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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) 5.78 9.47 -7.98 0 4 0 37 366.816 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-2-chloro-4-[[4-(3-fluorophenoxy)phenoxy]methyl]-2-propyl-1,3-dioxolane (2R,4S)-2-chloro-4-[[4-(3-fluoro…

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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) 5.78 9.52 -8.03 0 4 0 37 366.816 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-2-chloro-4-[[4-(3-fluorophenoxy)phenoxy]methyl]-2-propyl-1,3-dioxolane (2S,4R)-2-chloro-4-[[4-(3-fluoro…

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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) 5.78 9.55 -8.1 0 4 0 37 366.816 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-2-chloro-4-[[4-(3-fluorophenoxy)phenoxy]methyl]-2-propyl-1,3-dioxolane (2R,4R)-2-chloro-4-[[4-(3-fluoro…

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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) 5.78 9.49 -8.04 0 4 0 37 366.816 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-2-chloro-4-[[4-(3-chlorophenoxy)phenoxy]methyl]-2-ethyl-1,3-dioxolane (2S,4S)-2-chloro-4-[[4-(3-chloro…

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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) 5.74 9.17 -7.51 0 4 0 37 369.244 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-2-chloro-4-[[4-(3-chlorophenoxy)phenoxy]methyl]-2-ethyl-1,3-dioxolane (2R,4S)-2-chloro-4-[[4-(3-chloro…

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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) 5.74 9.21 -7.6 0 4 0 37 369.244 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-2-chloro-4-[[4-(3-chlorophenoxy)phenoxy]methyl]-2-ethyl-1,3-dioxolane (2S,4R)-2-chloro-4-[[4-(3-chloro…

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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) 5.74 9.24 -7.75 0 4 0 37 369.244 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-2-chloro-4-[[4-(3-chlorophenoxy)phenoxy]methyl]-2-ethyl-1,3-dioxolane (2R,4R)-2-chloro-4-[[4-(3-chloro…

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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) 5.74 9.17 -7.67 0 4 0 37 369.244 6 ↓

Parameters Provided:

ring.id = 198136
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 = 198136 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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