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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-(2,4-dioxopyrimidin-1-yl)-N-(3-isopropylphenyl)-N-methyl-acetamide 2-(2,4-dioxopyrimidin-1-yl)-N-(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) 1.60 6.64 -20.77 1 6 0 75 301.346 4 ↓

Analogs

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Popular Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(3-ethynylphenyl)acetamide 2-(2,4-dioxopyrimidin-1-yl)-N-(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) -0.39 4.2 -24.37 2 6 0 84 269.26 3 ↓

Analogs

25418436
25418436
25426200
25426200

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Popular Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-(4-isopropylphenyl)acetamide 2-(5-bromo-2,4-dioxo-pyrimidin-1…

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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) 2.44 5.6 -19.3 2 6 0 84 366.215 4 ↓

Analogs

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Popular Name: N-(2-cyanoethyl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(p-tolyl)acetamide N-(2-cyanoethyl)-2-(3-methyl-2,4…

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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) 0.09 8.9 -26.33 0 7 0 88 326.356 5 ↓

Analogs

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Popular Name: N-[2-methoxy-4-[[2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]phenyl]-3-methyl-butanamide N-[2-methoxy-4-[[2-(5-methyl-2,4…

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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) 1.38 4.21 -28.18 3 9 0 122 388.424 7 ↓

Analogs

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Popular Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[3-[[(2S)-2-ethylhexoxy]methyl]phenyl]acetamide 2-(2,4-dioxopyrimidin-1-yl)-N-[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) 2.99 8.08 -21.65 2 7 0 93 387.48 11 ↓

Analogs

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Popular Name: N-(4-methoxyphenyl)-2-(5-nitro-2,4-dioxo-pyrimidin-1-yl)acetamide N-(4-methoxyphenyl)-2-(5-nitro-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) 0.14 3.99 -26.1 2 10 0 139 320.261 5 ↓
Mid Mid (pH 6-8) 0.59 1.4 -61.35 1 10 -1 142 319.253 5 ↓

Analogs

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Popular Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide 2-(2,4-dioxopyrimidin-1-yl)-N-[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) 0.86 4.1 -22.48 2 6 0 84 331.225 4 ↓

Analogs

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Popular Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[4-(hydroxymethyl)phenyl]acetamide 2-(2,4-dioxopyrimidin-1-yl)-N-[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) -0.79 0.37 -22.68 3 7 0 104 275.264 4 ↓

Analogs

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Popular Name: N-[4-(hydroxymethyl)phenyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide N-[4-(hydroxymethyl)phenyl]-2-(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) -0.72 2.54 -23.79 2 7 0 93 289.291 4 ↓

Analogs

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Popular Name: N-(4-chloro-3-fluoro-phenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide N-(4-chloro-3-fluoro-phenyl)-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) 0.64 3.61 -21.62 2 6 0 84 297.673 3 ↓

Analogs

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Popular Name: N-(5-bromo-2-methyl-phenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide N-(5-bromo-2-methyl-phenyl)-2-(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) 1.06 4.57 -23.01 2 6 0 84 338.161 3 ↓

Analogs

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Popular Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-isopropoxyphenyl)acetamide 2-(2,4-dioxopyrimidin-1-yl)-N-(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) 0.67 3.91 -22.46 2 7 0 93 303.318 5 ↓

Analogs

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Popular Name: N-[2-(hydroxymethyl)phenyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide N-[2-(hydroxymethyl)phenyl]-2-(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) -0.77 2.83 -22.78 2 7 0 93 289.291 4 ↓

Analogs

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Popular Name: N-(2,3-difluorophenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide N-(2,3-difluorophenyl)-2-(2,4-di…

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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) 0.10 3.23 -20.38 2 6 0 84 281.218 3 ↓

Analogs

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Popular Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[2-[(1S)-1-hydroxyethyl]phenyl]acetamide 2-(2,4-dioxopyrimidin-1-yl)-N-[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) -0.61 1.45 -22.56 3 7 0 104 289.291 4 ↓

Analogs

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Popular Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[2-[(1R)-1-hydroxyethyl]phenyl]acetamide 2-(2,4-dioxopyrimidin-1-yl)-N-[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) -0.61 1.51 -22.65 3 7 0 104 289.291 4 ↓

Analogs

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Popular Name: N-(2-chloro-4-iodo-phenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide N-(2-chloro-4-iodo-phenyl)-2-(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) 1.56 4.76 -18.36 2 6 0 84 405.579 3 ↓

Parameters Provided:

ring.id = 48689
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 = 48689 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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