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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: (2Z)-6-[(4-bromophenyl)methoxy]-7-methyl-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-6-[(4-bromophenyl)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) 6.80 14.4 -10 0 3 0 39 447.328 5 ↓

Analogs

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Popular Name: (2Z)-6-[(4-bromophenyl)methoxy]-4-methyl-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-6-[(4-bromophenyl)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) 6.80 14.28 -9.33 0 3 0 39 447.328 5 ↓

Analogs

6927221
6927221

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Popular Name: (2Z)-7-methyl-6-[(4-nitrophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-7-methyl-6-[(4-nitrophenyl)…

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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) 5.95 14.49 -14.74 0 6 0 85 413.429 6 ↓

Analogs

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Popular Name: (2Z)-4-methyl-6-[(4-nitrophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-4-methyl-6-[(4-nitrophenyl)…

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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) 5.95 14.37 -13.83 0 6 0 85 413.429 6 ↓

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) 6.17 14.42 -13.68 0 5 0 66 426.468 7 ↓

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) 6.17 14.3 -13 0 5 0 66 426.468 7 ↓

Analogs

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Popular Name: (2Z)-6-[(2-chloro-4-fluoro-phenyl)methoxy]-7-methyl-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-6-[(2-chloro-4-fluoro-pheny…

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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) 6.76 14.42 -9.01 0 3 0 39 420.867 5 ↓

Analogs

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Popular Name: (2Z)-6-[(2-chloro-4-fluoro-phenyl)methoxy]-4-methyl-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-6-[(2-chloro-4-fluoro-pheny…

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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) 6.76 14.3 -8.75 0 3 0 39 420.867 5 ↓

Analogs

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Popular Name: (2Z)-6-[(3-methoxyphenyl)methoxy]-7-methyl-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-6-[(3-methoxyphenyl)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) 6.03 13.07 -11.24 0 4 0 49 398.458 6 ↓

Analogs

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Popular Name: (2Z)-6-[(3-methoxyphenyl)methoxy]-4-methyl-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-6-[(3-methoxyphenyl)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) 6.03 12.95 -10.65 0 4 0 49 398.458 6 ↓

Analogs

41433291
41433291
41432793
41432793

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Popular Name: (2Z)-7-methyl-2-[(E)-3-phenylprop-2-enylidene]-6-[(4-vinylphenyl)methoxy]benzofuran-3-one (2Z)-7-methyl-2-[(E)-3-phenylpro…

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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) 6.85 14.86 -9.92 0 3 0 39 394.47 6 ↓

Analogs

41433387
41433387
41432888
41432888

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Popular Name: (2Z)-4-methyl-2-[(E)-3-phenylprop-2-enylidene]-6-[(4-vinylphenyl)methoxy]benzofuran-3-one (2Z)-4-methyl-2-[(E)-3-phenylpro…

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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) 6.85 14.75 -9.4 0 3 0 39 394.47 6 ↓

Analogs

41432793
41432793

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Popular Name: (2Z)-6-[(4-methoxyphenyl)methoxy]-7-methyl-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-6-[(4-methoxyphenyl)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) 6.05 13.07 -11.1 0 4 0 49 398.458 6 ↓

Analogs

41432888
41432888

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Popular Name: (2Z)-6-[(4-methoxyphenyl)methoxy]-4-methyl-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-6-[(4-methoxyphenyl)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) 6.05 12.95 -10.47 0 4 0 49 398.458 6 ↓

Analogs

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Popular Name: (2Z)-6-[(2-methoxyphenyl)methoxy]-7-methyl-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-6-[(2-methoxyphenyl)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) 6.00 13.23 -9.89 0 4 0 49 398.458 6 ↓

Analogs

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Popular Name: (2Z)-6-[(2-methoxyphenyl)methoxy]-4-methyl-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-6-[(2-methoxyphenyl)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) 6.00 13.11 -9.89 0 4 0 49 398.458 6 ↓

Analogs

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Popular Name: (2Z)-6-[(2-methoxyphenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-6-[(2-methoxyphenyl)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) 5.63 12.48 -9.79 0 4 0 49 384.431 6 ↓

Analogs

41435287
41435287

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Popular Name: (2Z)-6-[(2,6-difluorophenyl)methoxy]-7-methyl-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-6-[(2,6-difluorophenyl)meth…

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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) 6.23 13.83 -10.92 0 3 0 39 404.412 5 ↓

Analogs

41435381
41435381

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Popular Name: (2Z)-6-[(2,6-difluorophenyl)methoxy]-4-methyl-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-6-[(2,6-difluorophenyl)meth…

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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) 6.23 13.71 -10.76 0 3 0 39 404.412 5 ↓

Analogs

33368964
33368964

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Popular Name: (2Z)-6-[(2,6-difluorophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-6-[(2,6-difluorophenyl)meth…

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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) 5.85 13.08 -10.95 0 3 0 39 390.385 5 ↓

Analogs

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Popular Name: (2Z)-6-[(3-fluorophenyl)methoxy]-7-methyl-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-6-[(3-fluorophenyl)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) 6.13 13.84 -10.79 0 3 0 39 386.422 5 ↓

Analogs

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Popular Name: (2Z)-6-[(3-fluorophenyl)methoxy]-4-methyl-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-6-[(3-fluorophenyl)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) 6.13 13.72 -10.16 0 3 0 39 386.422 5 ↓

Analogs

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Popular Name: (2Z)-6-[(3-fluorophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-6-[(3-fluorophenyl)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) 5.76 13.09 -10.82 0 3 0 39 372.395 5 ↓

Parameters Provided:

ring.id = 536148
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 = 536148 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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