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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: 6-[(4-bromophenyl)methoxy]-2-isopropylidene-7-methyl-benzofuran-3-one 6-[(4-bromophenyl)methoxy]-2-iso…

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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) 5.28 10.74 -8.54 0 3 0 39 373.246 3 ↓

Analogs

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Popular Name: 6-[(4-bromophenyl)methoxy]-2-isopropylidene-4-methyl-benzofuran-3-one 6-[(4-bromophenyl)methoxy]-2-iso…

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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) 5.28 10.62 -7.9 0 3 0 39 373.246 3 ↓

Analogs

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Popular Name: 6-[(4-bromophenyl)methoxy]-2-isopropylidene-benzofuran-3-one 6-[(4-bromophenyl)methoxy]-2-iso…

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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) 4.90 9.99 -8.6 0 3 0 39 359.219 3 ↓

Analogs

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Popular Name: 2-isopropylidene-7-methyl-6-[(4-nitrophenyl)methoxy]benzofuran-3-one 2-isopropylidene-7-methyl-6-[(4-…

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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) 4.42 10.82 -13.28 0 6 0 85 339.347 4 ↓

Analogs

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Popular Name: 2-isopropylidene-4-methyl-6-[(4-nitrophenyl)methoxy]benzofuran-3-one 2-isopropylidene-4-methyl-6-[(4-…

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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) 4.42 10.71 -12.47 0 6 0 85 339.347 4 ↓

Analogs

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Popular Name: 2-isopropylidene-6-[(4-nitrophenyl)methoxy]benzofuran-3-one 2-isopropylidene-6-[(4-nitrophen…

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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) 4.05 10.08 -13.42 0 6 0 85 325.32 4 ↓

Analogs

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Popular Name: methyl methyl

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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) 4.64 10.77 -12.26 0 5 0 66 352.386 5 ↓

Analogs

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Popular Name: methyl methyl

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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) 4.64 10.64 -11.59 0 5 0 66 352.386 5 ↓

Analogs

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Popular Name: methyl methyl

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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) 4.26 10.01 -12.28 0 5 0 66 338.359 5 ↓

Analogs

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Popular Name: 6-[(2-chloro-4-fluoro-phenyl)methoxy]-2-isopropylidene-7-methyl-benzofuran-3-one 6-[(2-chloro-4-fluoro-phenyl)met…

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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) 5.24 10.76 -7.63 0 3 0 39 346.785 3 ↓

Analogs

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Popular Name: 6-[(2-chloro-4-fluoro-phenyl)methoxy]-2-isopropylidene-4-methyl-benzofuran-3-one 6-[(2-chloro-4-fluoro-phenyl)met…

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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) 5.24 10.63 -7.24 0 3 0 39 346.785 3 ↓

Analogs

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Popular Name: 6-[(2-chloro-4-fluoro-phenyl)methoxy]-2-isopropylidene-benzofuran-3-one 6-[(2-chloro-4-fluoro-phenyl)met…

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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) 4.86 10 -7.4 0 3 0 39 332.758 3 ↓

Analogs

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Popular Name: 2-isopropylidene-6-[(3-methoxyphenyl)methoxy]-7-methyl-benzofuran-3-one 2-isopropylidene-6-[(3-methoxyph…

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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) 4.50 9.42 -9.78 0 4 0 49 324.376 4 ↓

Analogs

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Popular Name: 2-isopropylidene-6-[(3-methoxyphenyl)methoxy]-4-methyl-benzofuran-3-one 2-isopropylidene-6-[(3-methoxyph…

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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) 4.50 9.29 -9.22 0 4 0 49 324.376 4 ↓

Analogs

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Popular Name: 2-isopropylidene-6-[(3-methoxyphenyl)methoxy]benzofuran-3-one 2-isopropylidene-6-[(3-methoxyph…

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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) 4.12 8.66 -9.78 0 4 0 49 310.349 4 ↓

Analogs

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Popular Name: 2-isopropylidene-7-methyl-6-[(4-vinylphenyl)methoxy]benzofuran-3-one 2-isopropylidene-7-methyl-6-[(4-…

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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) 5.32 11.21 -8.38 0 3 0 39 320.388 4 ↓

Analogs

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Popular Name: 2-isopropylidene-4-methyl-6-[(4-vinylphenyl)methoxy]benzofuran-3-one 2-isopropylidene-4-methyl-6-[(4-…

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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) 5.32 11.08 -7.89 0 3 0 39 320.388 4 ↓

Analogs

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Popular Name: 2-isopropylidene-6-[(4-vinylphenyl)methoxy]benzofuran-3-one 2-isopropylidene-6-[(4-vinylphen…

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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) 4.94 10.45 -8.52 0 3 0 39 306.361 4 ↓

Analogs

41432713
41432713

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Popular Name: 2-isopropylidene-6-[(4-methoxyphenyl)methoxy]-7-methyl-benzofuran-3-one 2-isopropylidene-6-[(4-methoxyph…

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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) 4.52 9.42 -9.6 0 4 0 49 324.376 4 ↓

Analogs

41432811
41432811

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Popular Name: 2-isopropylidene-6-[(4-methoxyphenyl)methoxy]-4-methyl-benzofuran-3-one 2-isopropylidene-6-[(4-methoxyph…

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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) 4.52 9.29 -9.11 0 4 0 49 324.376 4 ↓

Analogs

41432914
41432914

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Popular Name: 2-isopropylidene-6-[(4-methoxyphenyl)methoxy]benzofuran-3-one 2-isopropylidene-6-[(4-methoxyph…

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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 8.66 -9.67 0 4 0 49 310.349 4 ↓

Analogs

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Popular Name: 2-isopropylidene-6-[(2-methoxyphenyl)methoxy]-7-methyl-benzofuran-3-one 2-isopropylidene-6-[(2-methoxyph…

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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) 4.47 9.56 -8.47 0 4 0 49 324.376 4 ↓

Analogs

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Popular Name: 2-isopropylidene-6-[(2-methoxyphenyl)methoxy]-4-methyl-benzofuran-3-one 2-isopropylidene-6-[(2-methoxyph…

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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) 4.47 9.44 -8.36 0 4 0 49 324.376 4 ↓

Analogs

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Popular Name: 2-isopropylidene-6-[(2-methoxyphenyl)methoxy]benzofuran-3-one 2-isopropylidene-6-[(2-methoxyph…

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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) 4.10 8.81 -8.36 0 4 0 49 310.349 4 ↓

Analogs

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Popular Name: 6-[(2,6-difluorophenyl)methoxy]-2-isopropylidene-7-methyl-benzofuran-3-one 6-[(2,6-difluorophenyl)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) 4.70 10.16 -9.58 0 3 0 39 330.33 3 ↓

Analogs

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Popular Name: 6-[(2,6-difluorophenyl)methoxy]-2-isopropylidene-4-methyl-benzofuran-3-one 6-[(2,6-difluorophenyl)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) 4.70 10.05 -9.25 0 3 0 39 330.33 3 ↓

Analogs

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Popular Name: 6-[(2,6-difluorophenyl)methoxy]-2-isopropylidene-benzofuran-3-one 6-[(2,6-difluorophenyl)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) 4.32 9.42 -9.44 0 3 0 39 316.303 3 ↓

Analogs

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Popular Name: 6-[(3-fluorophenyl)methoxy]-2-isopropylidene-7-methyl-benzofuran-3-one 6-[(3-fluorophenyl)methoxy]-2-is…

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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) 4.61 10.17 -9.3 0 3 0 39 312.34 3 ↓

Analogs

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Popular Name: 6-[(3-fluorophenyl)methoxy]-2-isopropylidene-4-methyl-benzofuran-3-one 6-[(3-fluorophenyl)methoxy]-2-is…

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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) 4.61 10.06 -8.77 0 3 0 39 312.34 3 ↓

Analogs

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Popular Name: 6-[(3-fluorophenyl)methoxy]-2-isopropylidene-benzofuran-3-one 6-[(3-fluorophenyl)methoxy]-2-is…

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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) 4.23 9.43 -9.33 0 3 0 39 298.313 3 ↓

Parameters Provided:

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filter.purchasability = annotated
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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 = 536109 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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