UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

5702129
5702129
4807169
4807169

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Popular Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(dioxoBLAHyl)acetamide N-[[4-(dimethylaminomethyl)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) 3.11 8.04 -55.16 2 6 1 71 410.519 6 ↓

Analogs

13011981
13011981
5702045
5702045
5702048
5702048

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Popular Name: 2-(dioxoBLAHyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide 2-(dioxoBLAHyl)-N-[(1R)-1-(4-sul…

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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) 2.56 1.9 -27.75 3 8 0 127 445.522 5 ↓

Analogs

5702045
5702045
5702048
5702048

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Popular Name: 2-(dioxoBLAHyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide 2-(dioxoBLAHyl)-N-[(1S)-1-(4-sul…

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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) 2.56 1.9 -28.34 3 8 0 127 445.522 5 ↓

Analogs

39586765
39586765

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Popular Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(dioxoBLAHyl)-N-methyl-acetamide N-[(5-bromo-2-methoxy-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) 3.84 9.42 -19.49 0 6 0 67 475.364 5 ↓

Analogs

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Popular Name: N-[(4-allyloxyphenyl)methyl]-2-(dioxoBLAHyl)-N-methyl-acetamide N-[(4-allyloxyphenyl)methyl]-2-(…

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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) 3.75 8.98 -23.59 0 6 0 67 422.506 7 ↓

Analogs

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Popular Name: N-[(2,3-dichlorophenyl)methyl]-2-(dioxoBLAHyl)-N-methyl-acetamide N-[(2,3-dichlorophenyl)methyl]-2…

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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) 4.31 9.71 -21.39 0 5 0 58 435.332 4 ↓

Analogs

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Popular Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(dioxoBLAHyl)-N-methyl-acetamide N-[(2,3-dimethoxyphenyl)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) 2.87 8.49 -26.75 0 7 0 76 426.494 6 ↓

Analogs

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Popular Name: (2R)-2-(dioxoBLAHyl)-N-[(4-ethoxyphenyl)methyl]propanamide (2R)-2-(dioxoBLAHyl)-N-[(4-ethox…

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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) 3.56 6.56 -18.68 1 6 0 76 410.495 6 ↓

Analogs

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Popular Name: (2S)-2-(dioxoBLAHyl)-N-[(4-ethoxyphenyl)methyl]propanamide (2S)-2-(dioxoBLAHyl)-N-[(4-ethox…

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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) 3.56 6.56 -18.43 1 6 0 76 410.495 6 ↓

Analogs

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Popular Name: 2-(dioxoBLAHyl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-acetamide 2-(dioxoBLAHyl)-N-[(3-fluoro-4-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) 3.19 7.55 -29.66 0 6 0 67 414.458 5 ↓

Parameters Provided:

ring.id = 50097
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 = 50097 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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