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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

14077313
14077313
365326
365326
365325
365325

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Popular Name: N-(3-methylsulfanylphenyl)-1-phenyl-cyclobutane-1-carboxamide N-(3-methylsulfanylphenyl)-1-phe…

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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) 3.86 9.91 -8.88 1 2 0 29 297.423 4 ↓

Analogs

9884694
9884694
9884692
9884692

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Popular Name: 3-[(1-phenylcyclobutanecarbonyl)amino]benzamide 3-[(1-phenylcyclobutanecarbonyl)…

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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) 2.25 5.6 -23.15 3 4 0 72 294.354 4 ↓

Analogs

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Popular Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-1-phenyl-cyclobutane-1-carboxamide N-[5-(dimethylsulfamoyl)-2-metho…

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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) 2.75 6.1 -16.41 1 6 0 76 388.489 6 ↓

Analogs

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Popular Name: N-(2-acetylphenyl)-1-(4-chlorophenyl)cyclobutanecarboxamide N-(2-acetylphenyl)-1-(4-chloroph…

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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) 3.98 10.35 -9.77 1 3 0 46 327.811 4 ↓

Analogs

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Popular Name: 1-(4-chlorophenyl)-N-(4-nitrophenyl)cyclobutanecarboxamide 1-(4-chlorophenyl)-N-(4-nitrophe…

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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) 4.09 10.03 -11.69 1 5 0 75 330.771 4 ↓

Analogs

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Popular Name: N-(2,4-difluoro-5-nitro-phenyl)-1-phenyl-cyclobutanecarboxamide N-(2,4-difluoro-5-nitro-phenyl)-…

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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) 3.60 9.42 -9.44 1 5 0 75 332.306 4 ↓

Analogs

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Popular Name: N-(2,3-difluorophenyl)-1-phenyl-cyclobutanecarboxamide N-(2,3-difluorophenyl)-1-phenyl-…

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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) 3.69 8.72 -5.77 1 2 0 29 287.309 3 ↓

Analogs

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Popular Name: 1-(4-chlorophenyl)-N-(4-ethyl-3-sulfamoyl-phenyl)cyclobutanecarboxamide 1-(4-chlorophenyl)-N-(4-ethyl-3-…

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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) 3.67 5.87 -13.03 3 5 0 89 392.908 5 ↓

Analogs

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Popular Name: N-(3-hydroxyphenyl)-1-phenyl-cyclobutanecarboxamide N-(3-hydroxyphenyl)-1-phenyl-cyc…

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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) 2.95 5.92 -8.42 2 3 0 49 267.328 3 ↓

Analogs

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Popular Name: N-(4-hydroxyphenyl)-1-phenyl-cyclobutanecarboxamide N-(4-hydroxyphenyl)-1-phenyl-cyc…

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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) 2.98 5.91 -8.95 2 3 0 49 267.328 3 ↓

Analogs

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Popular Name: N-(4-hydroxy-2-methyl-phenyl)-1-phenyl-cyclobutanecarboxamide N-(4-hydroxy-2-methyl-phenyl)-1-…

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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) 3.35 6.92 -9.3 2 3 0 49 281.355 3 ↓

Analogs

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Popular Name: 1-(2-fluorophenyl)-N-(3-hydroxyphenyl)cyclobutanecarboxamide 1-(2-fluorophenyl)-N-(3-hydroxyp…

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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) 3.07 5.94 -11.95 2 3 0 49 285.318 3 ↓

Analogs

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Popular Name: 1-(2-fluorophenyl)-N-(4-hydroxyphenyl)cyclobutanecarboxamide 1-(2-fluorophenyl)-N-(4-hydroxyp…

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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) 3.09 5.93 -12.58 2 3 0 49 285.318 3 ↓

Analogs

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Popular Name: N-[4-(hydroxymethyl)phenyl]-1-phenyl-cyclobutanecarboxamide N-[4-(hydroxymethyl)phenyl]-1-ph…

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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) 2.79 6.1 -10.54 2 3 0 49 281.355 4 ↓

Analogs

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Popular Name: N-(3-hydroxyphenyl)-1-(2-methoxyphenyl)cyclobutanecarboxamide N-(3-hydroxyphenyl)-1-(2-methoxy…

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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) 2.96 5.32 -10.53 2 4 0 59 297.354 4 ↓

Analogs

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Popular Name: N-(4-hydroxyphenyl)-1-(2-methoxyphenyl)cyclobutanecarboxamide N-(4-hydroxyphenyl)-1-(2-methoxy…

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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) 2.98 5.31 -11.7 2 4 0 59 297.354 4 ↓

Analogs

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Popular Name: 1-(4-fluorophenyl)-N-(3-hydroxyphenyl)cyclobutanecarboxamide 1-(4-fluorophenyl)-N-(3-hydroxyp…

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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) 3.12 6.05 -8.55 2 3 0 49 285.318 3 ↓

Analogs

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Popular Name: 1-(4-fluorophenyl)-N-(4-hydroxyphenyl)cyclobutanecarboxamide 1-(4-fluorophenyl)-N-(4-hydroxyp…

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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) 3.14 6 -10.27 2 3 0 49 285.318 3 ↓

Analogs

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Popular Name: N-[2-(hydroxymethyl)phenyl]-1-phenyl-cyclobutanecarboxamide N-[2-(hydroxymethyl)phenyl]-1-ph…

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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) 2.74 6.15 -9.12 2 3 0 49 281.355 4 ↓

Analogs

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Popular Name: 2-methoxyethyl 2-methoxyethyl

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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) 3.30 7.32 -12.4 2 6 0 77 386.423 8 ↓

Parameters Provided:

ring.id = 22416
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 = 22416 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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