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

Analogs

36534766
36534766
36534767
36534767
36534768
36534768
36534769
36534769
36534770
36534770

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-oxo-ethyl]-N-methyl-benzamide N-[(1S)-1-cyclohexyl-2-(cyclohex…

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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) 4.19 11.3 -10.28 1 4 0 49 356.51 5 ↓

Analogs

36534767
36534767
36534768
36534768
36534769
36534769
36534770
36534770
36588766
36588766

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-cyclohexyl-2-(cyclohexylamino)-2-oxo-ethyl]-N-methyl-benzamide N-[(1R)-1-cyclohexyl-2-(cyclohex…

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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) 4.19 11.23 -9.01 1 4 0 49 356.51 5 ↓

Analogs

36537477
36537477
36537478
36537478
36537479
36537479
36537480
36537480
36537481
36537481

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-oxo-ethyl]-N-methyl-3-nitro-benzamide N-[(1S)-1-cyclohexyl-2-(cyclohex…

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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) 4.13 12 -15.62 1 7 0 95 401.507 6 ↓

Analogs

36537478
36537478
36537479
36537479
36537480
36537480
36537481
36537481
36591616
36591616

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-cyclohexyl-2-(cyclohexylamino)-2-oxo-ethyl]-N-methyl-3-nitro-benzamide N-[(1R)-1-cyclohexyl-2-(cyclohex…

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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) 4.13 11.94 -12.53 1 7 0 95 401.507 6 ↓

Analogs

36538712
36538712
36538713
36538713
36538714
36538714
36538715
36538715
36577329
36577329

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-oxo-ethyl]-N-methyl-benzamide 2-chloro-N-[(1S)-1-cyclohexyl-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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.82 11.77 -11.28 1 4 0 49 390.955 5 ↓

Analogs

36538712
36538712
36538713
36538713
36538714
36538714
36538715
36538715
36577329
36577329

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[(1R)-1-cyclohexyl-2-(cyclohexylamino)-2-oxo-ethyl]-N-methyl-benzamide 2-chloro-N-[(1R)-1-cyclohexyl-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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.82 11.68 -9.46 1 4 0 49 390.955 5 ↓

Analogs

36539013
36539013
36539015
36539015
36539016
36539016
36539017
36539017
36539018
36539018

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-oxo-ethyl]-4-fluoro-N-methyl-benzamide N-[(1S)-1-cyclohexyl-2-(cyclohex…

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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) 4.36 11.37 -9.24 1 4 0 49 374.5 5 ↓

Analogs

36539015
36539015
36539016
36539016
36539017
36539017
36539018
36539018
36593106
36593106

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-cyclohexyl-2-(cyclohexylamino)-2-oxo-ethyl]-4-fluoro-N-methyl-benzamide N-[(1R)-1-cyclohexyl-2-(cyclohex…

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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) 4.36 11.3 -7.72 1 4 0 49 374.5 5 ↓

Analogs

36539312
36539312
36539313
36539313
36539314
36539314
36539315
36539315
36539316
36539316

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-oxo-ethyl]-N-methyl-4-nitro-benzamide N-[(1S)-1-cyclohexyl-2-(cyclohex…

Find On: PubMed — Wikipedia — Google

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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) 4.15 12.01 -10.9 1 7 0 95 401.507 6 ↓

Analogs

36539313
36539313
36539314
36539314
36539315
36539315
36539316
36539316
36593469
36593469

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-cyclohexyl-2-(cyclohexylamino)-2-oxo-ethyl]-N-methyl-4-nitro-benzamide N-[(1R)-1-cyclohexyl-2-(cyclohex…

Find On: PubMed — Wikipedia — Google

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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) 4.15 11.95 -9.29 1 7 0 95 401.507 6 ↓

Parameters Provided:

ring.id = 95582
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 = 95582 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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