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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

38568560
38568560
38568561
38568561
38568562
38568562

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Popular Name: (2S)-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-2-phenoxy-propanamide (2S)-N-[[(3R)-1,4-dioxaspiro[4.5…

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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) 3.24 7.12 -11.76 1 5 0 57 319.401 5 ↓

Analogs

38568561
38568561
38568562
38568562
38568559
38568559

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Popular Name: (2R)-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-2-phenoxy-propanamide (2R)-N-[[(3R)-1,4-dioxaspiro[4.5…

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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) 3.24 7.12 -11.86 1 5 0 57 319.401 5 ↓

Analogs

38568562
38568562
38568559
38568559
38568560
38568560

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-2-phenoxy-propanamide (2S)-N-[[(3S)-1,4-dioxaspiro[4.5…

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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) 3.24 7.12 -11.38 1 5 0 57 319.401 5 ↓

Analogs

38568559
38568559
38568560
38568560
38568561
38568561

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-2-phenoxy-propanamide (2R)-N-[[(3S)-1,4-dioxaspiro[4.5…

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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) 3.24 7.12 -11.31 1 5 0 57 319.401 5 ↓

Analogs

38568618
38568618
38568635
38568635
38568636
38568636

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Popular Name: N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-2-(4-isopropylphenoxy)acetamide N-[[(3R)-1,4-dioxaspiro[4.5]deca…

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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) 4.39 8.47 -11.48 1 5 0 57 347.455 6 ↓

Analogs

38568635
38568635
38568636
38568636
38568617
38568617

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-2-(4-isopropylphenoxy)acetamide N-[[(3S)-1,4-dioxaspiro[4.5]deca…

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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) 4.39 8.49 -11.1 1 5 0 57 347.455 6 ↓

Analogs

38568620
38568620
38790706
38790706
38790708
38790708

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Popular Name: N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-2-(4-ethoxyphenoxy)acetamide N-[[(3R)-1,4-dioxaspiro[4.5]deca…

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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) 3.31 6.75 -12.49 1 6 0 66 349.427 7 ↓

Analogs

38790706
38790706
38790708
38790708
38568619
38568619

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-2-(4-ethoxyphenoxy)acetamide N-[[(3S)-1,4-dioxaspiro[4.5]deca…

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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) 3.31 6.77 -12.1 1 6 0 66 349.427 7 ↓

Analogs

38568636
38568636
38568617
38568617
38568618
38568618

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-tert-butylphenoxy)-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]acetamide 2-(4-tert-butylphenoxy)-N-[[(3R)…

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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) 4.59 8.86 -11.44 1 5 0 57 361.482 6 ↓

Analogs

38568617
38568617
38568618
38568618
38568635
38568635

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-tert-butylphenoxy)-N-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]acetamide 2-(4-tert-butylphenoxy)-N-[[(3S)…

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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) 4.59 8.89 -11.04 1 5 0 57 361.482 6 ↓

Parameters Provided:

ring.id = 590727
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 = 590727 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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