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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

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Popular Name: 1-cyclohexyl-2-(2,4,6-trimethylphenyl)ethanone 1-cyclohexyl-2-(2,4,6-trimethylp…

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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) 4.78 10.85 -7.24 0 1 0 17 244.378 3 ↓

Analogs

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Popular Name: (2S)-2-(2-chloro-4-fluoro-phenyl)-3-cyclohexyl-3-oxo-propanenitrile (2S)-2-(2-chloro-4-fluoro-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) 3.92 9.82 -5.27 0 2 0 41 279.742 3 ↓

Analogs

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Popular Name: (2R)-2-(2-chloro-4-fluoro-phenyl)-3-cyclohexyl-3-oxo-propanenitrile (2R)-2-(2-chloro-4-fluoro-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) 3.92 9.75 -5.4 0 2 0 41 279.742 3 ↓

Analogs

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Popular Name: 1-cyclohexyl-2-methyl-2-phenyl-propan-1-one 1-cyclohexyl-2-methyl-2-phenyl-p…

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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) 4.55 9.7 -6.44 0 1 0 17 230.351 3 ↓

Analogs

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Popular Name: (3R)-4-cyclohexyl-4-oxo-3-phenyl-butanenitrile (3R)-4-cyclohexyl-4-oxo-3-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) 3.30 9.89 -7.43 0 2 0 41 241.334 4 ↓

Analogs

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Popular Name: (3S)-4-cyclohexyl-4-oxo-3-phenyl-butanenitrile (3S)-4-cyclohexyl-4-oxo-3-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) 3.30 9.93 -9.79 0 2 0 41 241.334 4 ↓

Analogs

53143375
53143375
53143395
53143395
53143407
53143407
53143537
53143537
53143542
53143542

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Popular Name: 1-cyclohexyl-2-(2,5-dimethylphenyl)ethanone 1-cyclohexyl-2-(2,5-dimethylphen…

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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) 4.40 10.33 -6.93 0 1 0 17 230.351 3 ↓

Analogs

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Popular Name: 1-cyclohexyl-2-(3,5-difluorophenyl)ethanone 1-cyclohexyl-2-(3,5-difluorophen…

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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) 3.83 9.27 -7.73 0 1 0 17 238.277 3 ↓

Analogs

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Popular Name: (2S)-3-cyclohexyl-2-(3,5-difluorophenyl)-3-oxo-propanenitrile (2S)-3-cyclohexyl-2-(3,5-difluor…

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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) 3.88 9.4 -10.35 0 2 0 41 263.287 3 ↓

Analogs

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Popular Name: (2R)-3-cyclohexyl-2-(3,5-difluorophenyl)-3-oxo-propanenitrile (2R)-3-cyclohexyl-2-(3,5-difluor…

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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) 3.88 9.41 -10.59 0 2 0 41 263.287 3 ↓

Analogs

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Popular Name: 2-(2-chloro-6-fluoro-phenyl)-1-cyclohexyl-ethanone 2-(2-chloro-6-fluoro-phenyl)-1-c…

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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) 4.32 9.58 -6.26 0 1 0 17 254.732 3 ↓

Analogs

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Popular Name: 1-cyclohexyl-2-(2-nitrophenyl)ethanone 1-cyclohexyl-2-(2-nitrophenyl)et…

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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) 3.49 9.58 -11.76 0 4 0 63 247.294 4 ↓

Analogs

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Popular Name: 1-cyclohexyl-2-(4-nitrophenyl)ethanone 1-cyclohexyl-2-(4-nitrophenyl)et…

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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) 3.53 9.85 -11.69 0 4 0 63 247.294 4 ↓

Analogs

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Popular Name: 1-cyclohexyl-2-(3-methoxyphenyl)ethanone 1-cyclohexyl-2-(3-methoxyphenyl)…

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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) 3.61 8.44 -8.5 0 2 0 26 232.323 4 ↓

Analogs

43456245
43456245
43456247
43456247

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Popular Name: 1-cyclohexyl-2-(2-methoxyphenyl)ethanone 1-cyclohexyl-2-(2-methoxyphenyl)…

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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) 3.58 8.5 -7.65 0 2 0 26 232.323 4 ↓

Parameters Provided:

ring.id = 39189
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 = 39189 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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