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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: 2-methyl-N-(1-phenylcyclobutyl)benzamide 2-methyl-N-(1-phenylcyclobutyl)b…

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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 9.37 -8.21 1 2 0 29 265.356 3 ↓

Analogs

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Popular Name: 4-methylsulfonyl-3-nitro-N-(1-phenylcyclobutyl)benzamide 4-methylsulfonyl-3-nitro-N-(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) 2.65 7.32 -19.74 1 7 0 109 374.418 5 ↓

Analogs

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Popular Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(1-phenylcyclobutyl)benzamide 3-(dimethylsulfamoyl)-4-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) 2.75 6.38 -20.16 1 6 0 76 388.489 6 ↓

Analogs

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Popular Name: 4-chloro-3-(dimethylsulfamoyl)-N-(1-phenylcyclobutyl)benzamide 4-chloro-3-(dimethylsulfamoyl)-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) 3.38 6.81 -16.71 1 5 0 66 392.908 5 ↓

Analogs

25879819
25879819
25879822
25879822
25879861
25879861
25879865
25879865

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Popular Name: 5-ethoxy-4-methoxy-2-nitro-N-(1-phenylcyclobutyl)benzamide 5-ethoxy-4-methoxy-2-nitro-N-(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) 3.37 10.5 -16.29 1 7 0 93 370.405 7 ↓

Analogs

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Popular Name: 3,4,5-trimethoxy-2-nitro-N-(1-phenylcyclobutyl)benzamide 3,4,5-trimethoxy-2-nitro-N-(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) 3.17 9.65 -19.15 1 8 0 103 386.404 7 ↓

Analogs

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Popular Name: 4-[methoxy(methyl)sulfamoyl]-N-(1-phenylcyclobutyl)benzamide 4-[methoxy(methyl)sulfamoyl]-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) 2.73 6.71 -13.4 1 6 0 76 374.462 6 ↓

Analogs

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Popular Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-(1-phenylcyclobutyl)benzamide 4-(2-amino-2-oxo-ethoxy)-3,5-dim…

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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) 1.82 5.55 -19.55 3 7 0 100 384.432 8 ↓

Analogs

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Popular Name: N-[1-(4-fluorophenyl)cyclobutyl]-4,5-dimethoxy-2-nitro-benzamide N-[1-(4-fluorophenyl)cyclobutyl]…

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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) 3.15 9.52 -17.62 1 7 0 93 374.368 6 ↓

Analogs

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Popular Name: 3-acetamido-N-[1-(4-fluorophenyl)cyclobutyl]benzamide 3-acetamido-N-[1-(4-fluorophenyl…

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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) 2.82 7.68 -20.49 2 4 0 58 326.371 4 ↓
Mid Mid (pH 6-8) 3.40 3.12 -36.64 3 4 1 67 327.379 4 ↓

Analogs

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Popular Name: N-[1-(4-fluorophenyl)cyclobutyl]-4-methoxy-benzamide N-[1-(4-fluorophenyl)cyclobutyl]…

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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) 3.68 8 -10.07 1 3 0 38 299.345 4 ↓

Analogs

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Popular Name: N-[1-(3-bromophenyl)cyclobutyl]benzamide N-[1-(3-bromophenyl)cyclobutyl]b…

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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) 4.24 9.24 -9.82 1 2 0 29 330.225 3 ↓

Analogs

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Popular Name: N-[1-(4-chlorophenyl)cyclobutyl]benzamide N-[1-(4-chlorophenyl)cyclobutyl]…

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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 9.14 -9.21 1 2 0 29 285.774 3 ↓

Analogs

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Popular Name: N-[1-(4-fluorophenyl)cyclobutyl]-3,4-dimethoxy-benzamide N-[1-(4-fluorophenyl)cyclobutyl]…

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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) 3.27 7.84 -13.05 1 4 0 48 329.371 5 ↓

Analogs

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Popular Name: N-[1-(4-fluorophenyl)cyclobutyl]-3-methoxy-benzamide N-[1-(4-fluorophenyl)cyclobutyl]…

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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) 3.65 7.92 -12.6 1 3 0 38 299.345 4 ↓

Analogs

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Popular Name: N-[1-(4-fluorophenyl)cyclobutyl]benzamide N-[1-(4-fluorophenyl)cyclobutyl]…

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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) 3.62 8.68 -9.78 1 2 0 29 269.319 3 ↓

Analogs

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Popular Name: N-[1-(4-fluorophenyl)cyclobutyl]-3,4,5-trimethoxy-benzamide N-[1-(4-fluorophenyl)cyclobutyl]…

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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) 3.25 7.84 -12.89 1 5 0 57 359.397 6 ↓

Analogs

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Popular Name: N-[1-(4-fluorophenyl)cyclobutyl]-2-methoxy-benzamide N-[1-(4-fluorophenyl)cyclobutyl]…

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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) 4.18 9.12 -12.56 1 3 0 38 299.345 4 ↓

Analogs

31801714
31801714
31801717
31801717

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Popular Name: 2-fluoro-N-[1-(4-fluorophenyl)cyclobutyl]benzamide 2-fluoro-N-[1-(4-fluorophenyl)cy…

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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) 3.74 8.71 -13.71 1 2 0 29 287.309 3 ↓

Analogs

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Popular Name: N-[1-(4-fluorophenyl)cyclobutyl]-3,5-dimethoxy-benzamide N-[1-(4-fluorophenyl)cyclobutyl]…

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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) 3.66 7.29 -11.3 1 4 0 48 329.371 5 ↓

Analogs

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Popular Name: 4-acetamido-N-[1-(4-fluorophenyl)cyclobutyl]benzamide 4-acetamido-N-[1-(4-fluorophenyl…

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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) 2.84 7.69 -17.8 2 4 0 58 326.371 4 ↓

Analogs

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Popular Name: 4-(dimethylsulfamoyl)-N-[1-(4-fluorophenyl)cyclobutyl]benzamide 4-(dimethylsulfamoyl)-N-[1-(4-fl…

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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) 2.93 6.61 -15.15 1 5 0 66 376.453 5 ↓

Parameters Provided:

ring.id = 65121
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 65121 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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