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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

729396
729396

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Popular Name: 1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)-2-azetidinone 1-(2-chlorophenyl)-4-(3,4-dimeth…

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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) 4.81 2.36 -13.62 0 6 0 57 439.895 7 ↓

Analogs

2796727
2796727
39265654
39265654
39265655
39265655
39265656
39265656
39265657
39265657

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Popular Name: 1-(3,4-dimethylphenyl)-3-(4-methoxyphenoxy)-4-(4-methylphenyl)-2-azetidinone 1-(3,4-dimethylphenyl)-3-(4-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) 5.80 2.78 -10.21 0 4 0 38 387.479 5 ↓

Analogs

39265654
39265654
39265655
39265655
39265656
39265656
39265657
39265657
2796726
2796726

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Popular Name: 1-(3,4-dimethylphenyl)-3-(4-methoxyphenoxy)-4-(4-methylphenyl)-2-azetidinone 1-(3,4-dimethylphenyl)-3-(4-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) 5.80 2.92 -12.21 0 4 0 38 387.479 5 ↓

Analogs

2796748
2796748
2796749
2796749
719106
719106
720748
720748

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Popular Name: 4-[(3R,4S)-2-keto-3-(4-methoxyphenoxy)-4-p-phenetyl-azetidin-1-yl]benzoic-acid-ethyl-ester 4-[(3R,4S)-2-keto-3-(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) 5.51 3.13 -15.8 0 7 0 74 461.514 10 ↓

Analogs

2796749
2796749
2796747
2796747
719106
719106

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(3R,4R)-2-keto-3-(4-methoxyphenoxy)-4-p-phenetyl-azetidin-1-yl]benzoic-acid-ethyl-ester 4-[(3R,4R)-2-keto-3-(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) 5.51 2.72 -13.76 0 7 0 74 461.514 10 ↓

Analogs

2796748
2796748
2796747
2796747

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(3S,4S)-2-keto-3-(4-methoxyphenoxy)-4-p-phenetyl-azetidin-1-yl]benzoic-acid-ethyl-ester 4-[(3S,4S)-2-keto-3-(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) 5.51 2.73 -13.49 0 7 0 74 461.514 10 ↓

Analogs

2796849
2796849
39266403
39266403
39266404
39266404
39266405
39266405
39266406
39266406

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Popular Name: (3R,4R)-1-(4-fluorophenyl)-3-(4-methoxyphenoxy)-4-(p-tolyl)azetidin-2-one (3R,4R)-1-(4-fluorophenyl)-3-(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) 5.14 2.91 -9.3 0 4 0 38 377.415 5 ↓

Analogs

39266403
39266403
39266404
39266404
39266405
39266405
39266406
39266406
2796848
2796848

Draw Identity 99% 90% 80% 70%

Popular Name: (3S,4S)-1-(4-fluorophenyl)-3-(4-methoxyphenoxy)-4-(p-tolyl)azetidin-2-one (3S,4S)-1-(4-fluorophenyl)-3-(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) 5.14 2.65 -9.43 0 4 0 38 377.415 5 ↓

Analogs

2796919
2796919
719114
719114

Draw Identity 99% 90% 80% 70%

Popular Name: (3S,4R)-4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-3-(4-methoxyphenoxy)azetidin-2-one (3S,4R)-4-(3,4-dimethoxyphenyl)-…

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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) 4.34 9.88 -14.14 0 6 0 57 423.44 7 ↓

Analogs

2796918
2796918

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Popular Name: (3R,4R)-4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-3-(4-methoxyphenoxy)azetidin-2-one (3R,4R)-4-(3,4-dimethoxyphenyl)-…

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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) 4.34 9.81 -11.94 0 6 0 57 423.44 7 ↓

Parameters Provided:

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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 = 239922 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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