UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

6249113
6249113
6339484
6339484
6386791
6386791

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Popular Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(m-tolyl)benzamide 3-(2,5-dioxopyrrolidin-1-yl)-N-(…

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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) 1.45 7.74 -20.24 1 5 0 66 308.337 3 ↓

Analogs

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Popular Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-methylsulfanylphenyl)-benzamide 3-(2,5-dioxopyrrolidin-1-yl)-N-(…

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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) 1.46 0.14 -21.1 1 5 0 66 340.404 4 ↓

Analogs

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Popular Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-methylsulfonylphenyl)-benzamide 3-(2,5-dioxopyrrolidin-1-yl)-N-(…

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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) -0.11 -3.13 -28.42 1 7 0 100 372.402 4 ↓

Analogs

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Popular Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methylsulfanylphenyl)-benzamide 3-(2,5-dioxopyrrolidin-1-yl)-N-(…

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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) 1.41 0.42 -19.46 1 5 0 66 340.404 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methylsulfonylphenyl)-benzamide 3-(2,5-dioxopyrrolidin-1-yl)-N-(…

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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) 0.29 -2.29 -21.6 1 7 0 100 372.402 4 ↓

Analogs

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Popular Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-methyl-N-phenyl-benzamide 3-(2,5-dioxopyrrolidin-1-yl)-N-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) 1.27 8.07 -20.81 0 5 0 58 308.337 3 ↓

Analogs

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Popular Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(3-ethynylphenyl)benzamide 3-(2,5-dioxopyrrolidin-1-yl)-N-(…

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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) 0.76 8.27 -23.73 1 5 0 66 318.332 3 ↓

Analogs

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Popular Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-nitrophenyl)benzamide 3-(2,5-dioxopyrrolidin-1-yl)-N-(…

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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) 0.98 7.72 -22.44 1 8 0 112 339.307 4 ↓

Analogs

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Popular Name: N-(4-chloro-3-nitro-phenyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide N-(4-chloro-3-nitro-phenyl)-3-(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) 1.59 8.11 -27.57 1 8 0 112 373.752 4 ↓

Analogs

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Popular Name: N-(3-chloro-2-methyl-phenyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide N-(3-chloro-2-methyl-phenyl)-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) 2.06 8.35 -18.37 1 5 0 66 342.782 3 ↓

Parameters Provided:

ring.id = 3726
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 = 3726 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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