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

Analogs

38568818
38568818

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Popular Name: N'-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-N-(2-methylsulfanylphenyl)oxamide N'-[[(3R)-1,4-dioxaspiro[4.5]dec…

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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) 2.39 5.38 -8.28 2 6 0 77 364.467 5 ↓

Analogs

38568817
38568817

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Popular Name: N'-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-N-(2-methylsulfanylphenyl)oxamide N'-[[(3S)-1,4-dioxaspiro[4.5]dec…

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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) 2.39 5.4 -8.38 2 6 0 77 364.467 5 ↓

Analogs

38568820
38568820

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Popular Name: N'-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-N-(4-methyl-2-nitro-phenyl)oxamide N'-[[(3R)-1,4-dioxaspiro[4.5]dec…

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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) 2.34 5.9 -10.22 2 9 0 122 377.397 5 ↓

Analogs

38568819
38568819

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Popular Name: N'-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-N-(4-methyl-2-nitro-phenyl)oxamide N'-[[(3S)-1,4-dioxaspiro[4.5]dec…

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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) 2.34 5.93 -9.76 2 9 0 122 377.397 5 ↓

Analogs

38568822
38568822

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Popular Name: N'-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-N-(2-methyl-4-nitro-phenyl)oxamide N'-[[(3R)-1,4-dioxaspiro[4.5]dec…

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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) 2.34 5.82 -9.51 2 9 0 122 377.397 5 ↓

Analogs

38568821
38568821

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Popular Name: N'-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-N-(2-methyl-4-nitro-phenyl)oxamide N'-[[(3S)-1,4-dioxaspiro[4.5]dec…

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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) 2.34 5.85 -9.43 2 9 0 122 377.397 5 ↓

Analogs

38568824
38568824

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Popular Name: N'-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-N-(2-methyl-5-nitro-phenyl)oxamide N'-[[(3R)-1,4-dioxaspiro[4.5]dec…

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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) 2.34 5.82 -13.2 2 9 0 122 377.397 5 ↓

Analogs

38568823
38568823

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Popular Name: N'-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-N-(2-methyl-5-nitro-phenyl)oxamide N'-[[(3S)-1,4-dioxaspiro[4.5]dec…

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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) 2.34 5.85 -12.97 2 9 0 122 377.397 5 ↓

Analogs

38568826
38568826

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Popular Name: N-(5-chloro-2-cyano-phenyl)-N'-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]oxamide N-(5-chloro-2-cyano-phenyl)-N'-[…

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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) 2.36 5.19 -8.83 2 7 0 100 377.828 4 ↓

Analogs

38568825
38568825

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Popular Name: N-(5-chloro-2-cyano-phenyl)-N'-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]oxamide N-(5-chloro-2-cyano-phenyl)-N'-[…

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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) 2.36 5.22 -8.53 2 7 0 100 377.828 4 ↓

Analogs

38568828
38568828

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Popular Name: N-(2,5-dimethoxyphenyl)-N'-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]oxamide N-(2,5-dimethoxyphenyl)-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) 2.04 2.93 -10.44 2 8 0 95 378.425 6 ↓

Analogs

38568827
38568827

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Popular Name: N-(2,5-dimethoxyphenyl)-N'-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]oxamide N-(2,5-dimethoxyphenyl)-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) 2.04 2.96 -10.51 2 8 0 95 378.425 6 ↓

Analogs

38568830
38568830

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Popular Name: N-(2,4-dimethoxyphenyl)-N'-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]oxamide N-(2,4-dimethoxyphenyl)-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) 2.04 2.94 -8.78 2 8 0 95 378.425 6 ↓

Analogs

38568829
38568829

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Popular Name: N-(2,4-dimethoxyphenyl)-N'-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]oxamide N-(2,4-dimethoxyphenyl)-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) 2.04 2.96 -8.62 2 8 0 95 378.425 6 ↓

Analogs

38568832
38568832

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Popular Name: N'-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-N-(4-fluoro-3-nitro-phenyl)oxamide N'-[[(3R)-1,4-dioxaspiro[4.5]dec…

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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) 2.05 4.96 -10.67 2 9 0 122 381.36 5 ↓

Analogs

38568831
38568831

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Popular Name: N'-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-N-(4-fluoro-3-nitro-phenyl)oxamide N'-[[(3S)-1,4-dioxaspiro[4.5]dec…

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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) 2.05 4.98 -10.22 2 9 0 122 381.36 5 ↓

Analogs

38568834
38568834

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Popular Name: N-(3-chloro-4-methoxy-phenyl)-N'-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]oxamide N-(3-chloro-4-methoxy-phenyl)-N'…

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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) 2.67 4.07 -10.14 2 7 0 86 382.844 5 ↓

Analogs

38568833
38568833

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Popular Name: N-(3-chloro-4-methoxy-phenyl)-N'-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]oxamide N-(3-chloro-4-methoxy-phenyl)-N'…

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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) 2.67 4.09 -10.36 2 7 0 86 382.844 5 ↓

Analogs

38568836
38568836

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Popular Name: N-(5-chloro-2-methoxy-phenyl)-N'-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]oxamide N-(5-chloro-2-methoxy-phenyl)-N'…

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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) 2.67 4.17 -8.41 2 7 0 86 382.844 5 ↓

Analogs

38568835
38568835

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Popular Name: N-(5-chloro-2-methoxy-phenyl)-N'-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]oxamide N-(5-chloro-2-methoxy-phenyl)-N'…

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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) 2.67 4.19 -8.45 2 7 0 86 382.844 5 ↓

Analogs

38568840
38568840

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Popular Name: N'-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-N-[4-(trifluoromethyl)phenyl]oxamide N'-[[(3R)-1,4-dioxaspiro[4.5]dec…

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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) 2.90 5.23 -7.61 2 6 0 77 386.37 5 ↓

Analogs

38568839
38568839

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Popular Name: N'-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-N-[4-(trifluoromethyl)phenyl]oxamide N'-[[(3S)-1,4-dioxaspiro[4.5]dec…

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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) 2.90 5.25 -7.55 2 6 0 77 386.37 5 ↓

Analogs

38568842
38568842

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Popular Name: N'-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-N-[3-(trifluoromethyl)phenyl]oxamide N'-[[(3R)-1,4-dioxaspiro[4.5]dec…

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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) 2.87 5.25 -9.34 2 6 0 77 386.37 5 ↓

Analogs

38568841
38568841

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Popular Name: N'-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-N-[3-(trifluoromethyl)phenyl]oxamide N'-[[(3S)-1,4-dioxaspiro[4.5]dec…

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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) 2.87 5.27 -9.56 2 6 0 77 386.37 5 ↓

Analogs

38568844
38568844

Draw Identity 99% 90% 80% 70%

Popular Name: N'-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-N-[4-(trifluoromethoxy)phenyl]oxamide N'-[[(3R)-1,4-dioxaspiro[4.5]dec…

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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) 2.97 4 -6.88 2 7 0 86 402.369 6 ↓

Analogs

38568843
38568843

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Popular Name: N'-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-N-[4-(trifluoromethoxy)phenyl]oxamide N'-[[(3S)-1,4-dioxaspiro[4.5]dec…

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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) 2.97 4.03 -6.92 2 7 0 86 402.369 6 ↓

Parameters Provided:

ring.id = 590817
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 = 590817 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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