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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-[4-(4-chlorophenoxy)phenyl]hexahydro-1H-isoindole-1,3(2H)-dione 2-[4-(4-chlorophenoxy)phenyl]hex…

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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) 5.13 10.67 -6.95 0 4 0 47 355.821 3 ↓

Analogs

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Popular Name: 2-[4-(3-methylphenoxy)phenyl]hexahydro-1H-isoindole-1,3(2H)-dione 2-[4-(3-methylphenoxy)phenyl]hex…

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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) 4.88 10.75 -8.15 0 4 0 47 335.403 3 ↓
Ref Reference (pH 7) 4.88 10.75 -8.08 0 4 0 47 335.403 3 ↓

Analogs

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Popular Name: 2-[4-(4-methylphenoxy)phenyl]hexahydro-1H-isoindole-1,3(2H)-dione 2-[4-(4-methylphenoxy)phenyl]hex…

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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 10.83 -7.59 0 4 0 47 335.403 3 ↓
Ref Reference (pH 7) 4.90 10.82 -7.58 0 4 0 47 335.403 3 ↓

Analogs

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Popular Name: 5-methyl-2-(4-phenoxyphenyl)hexahydro-1H-isoindole-1,3(2H)-dione 5-methyl-2-(4-phenoxyphenyl)hexa…

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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) 4.46 10.8 -9.55 0 4 0 47 335.403 3 ↓
Ref Reference (pH 7) 4.46 10.76 -7.94 0 4 0 47 335.403 3 ↓

Analogs

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Popular Name: 2-[4-(4-bromophenoxy)phenyl]-5-methylhexahydro-1H-isoindole-1,3(2H)-dione 2-[4-(4-bromophenoxy)phenyl]-5-m…

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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) 5.27 11.42 -8.08 0 4 0 47 414.299 3 ↓
Ref Reference (pH 7) 5.27 11.38 -6.67 0 4 0 47 414.299 3 ↓

Analogs

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Popular Name: 4-[4-[(3aR,5R,7aR)-5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenoxy]benzonitrile 4-[4-[(3aR,5R,7aR)-5-methyl-1,3-…

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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) 4.21 11.17 -9.31 0 5 0 70 360.413 3 ↓
Ref Reference (pH 7) 4.21 11.21 -10.74 0 5 0 70 360.413 3 ↓

Analogs

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Popular Name: 4-[4-[(3aR,5S,7aR)-5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenoxy]benzonitrile 4-[4-[(3aR,5S,7aR)-5-methyl-1,3-…

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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) 4.21 11.16 -10.54 0 5 0 70 360.413 3 ↓
Ref Reference (pH 7) 4.21 10.96 -9.32 0 5 0 70 360.413 3 ↓

Analogs

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Popular Name: (3aR,5R,7aR)-5-methyl-2-[4-(4-methylphenoxy)phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione (3aR,5R,7aR)-5-methyl-2-[4-(4-me…

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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) 4.91 11.23 -7.39 0 4 0 47 349.43 3 ↓
Ref Reference (pH 7) 4.91 11.43 -9.01 0 4 0 47 349.43 3 ↓

Analogs

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Popular Name: (3aR,5S,7aR)-5-methyl-2-[4-(4-methylphenoxy)phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione (3aR,5S,7aR)-5-methyl-2-[4-(4-me…

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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) 4.91 11.43 -8.97 0 4 0 47 349.43 3 ↓
Ref Reference (pH 7) 4.91 11.44 -7.43 0 4 0 47 349.43 3 ↓

Analogs

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Popular Name: (3aS,7aS)-2-[4-(4-tert-butylphenoxy)phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione (3aS,7aS)-2-[4-(4-tert-butylphen…

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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) 6.16 12.41 -7.22 0 4 0 47 377.484 4 ↓

Analogs

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Popular Name: (3aS,7aS)-2-[4-(3,5-dimethylphenoxy)phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione (3aS,7aS)-2-[4-(3,5-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) 5.28 11.42 -8.1 0 4 0 47 349.43 3 ↓

Analogs

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Popular Name: (3aS,7aS)-2-[4-(2,6-dimethylphenoxy)phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione (3aS,7aS)-2-[4-(2,6-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) 5.25 11.51 -8.09 0 4 0 47 349.43 3 ↓

Parameters Provided:

ring.id = 41188
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 = 41188 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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