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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-(3-ethyl-2,4-dioxo-quinazolin-1-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide 2-(3-ethyl-2,4-dioxo-quinazolin-…

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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) 2.32 11.43 -18.42 0 6 0 64 397.5 6 ↓

Analogs

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Popular Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-(2,4-dioxoquinazolin-1-yl)-acetamide N-[[4-(difluoromethoxy)phenyl]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) 1.82 -1.52 -19.61 2 7 0 93 375.331 6 ↓

Analogs

26055220
26055220

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Popular Name: 2-(2,4-dioxoquinazolin-1-yl)-N-[(4-fluoro-3-methyl-phenyl)methyl]acetamide 2-(2,4-dioxoquinazolin-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) 1.74 -1.5 -17.31 2 6 0 84 341.342 4 ↓

Analogs

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Popular Name: N-benzyl-2-(2,4-dioxoquinazolin-1-yl)-N-propyl-acetamide N-benzyl-2-(2,4-dioxoquinazolin-…

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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) 2.33 8.94 -17.68 1 6 0 75 351.406 6 ↓

Analogs

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Popular Name: 2-(3-isopentyl-2,4-dioxo-quinazolin-1-yl)-N-(p-tolylmethyl)acetamide 2-(3-isopentyl-2,4-dioxo-quinazo…

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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) 3.37 11.06 -16.26 1 6 0 73 393.487 7 ↓

Analogs

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Popular Name: N-benzyl-N-ethyl-2-(3-isopentyl-2,4-dioxo-quinazolin-1-yl)acetamide N-benzyl-N-ethyl-2-(3-isopentyl-…

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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) 3.54 13.36 -17.85 0 6 0 64 407.514 8 ↓

Analogs

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Popular Name: N-[(4-fluorophenyl)methyl]-2-(3-isopentyl-2,4-dioxo-quinazolin-1-yl)acetamide N-[(4-fluorophenyl)methyl]-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) 3.08 10.45 -17.08 1 6 0 73 397.45 7 ↓

Analogs

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Popular Name: 2-(3-isopentyl-2,4-dioxo-quinazolin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide 2-(3-isopentyl-2,4-dioxo-quinazo…

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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) 2.98 9.69 -17.73 1 7 0 82 409.486 8 ↓

Analogs

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Popular Name: N-[(4-chlorophenyl)methyl]-2-(3-isopentyl-2,4-dioxo-quinazolin-1-yl)acetamide N-[(4-chlorophenyl)methyl]-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) 3.60 10.91 -16.62 1 6 0 73 413.905 7 ↓

Analogs

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Popular Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(3-isopentyl-2,4-dioxo-quinazolin-1-yl)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) 2.74 9.63 -17.43 1 8 0 92 439.512 9 ↓

Analogs

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Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-isopentyl-2,4-dioxo-quinazolin-1-yl)acetamide N-[(3,4-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) 2.57 9.57 -19.69 1 8 0 92 439.512 9 ↓

Analogs

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Popular Name: N-[(3-chloro-4-fluoro-phenyl)methyl]-2-(3-isopentyl-2,4-dioxo-quinazolin-1-yl)acetamide N-[(3-chloro-4-fluoro-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) 3.69 10.95 -17.37 1 6 0 73 431.895 7 ↓

Analogs

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Popular Name: 2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)-N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]acetamide 2-(3-ethyl-2,4-dioxo-quinazolin-…

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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 10.32 -17.59 1 6 0 73 397.45 6 ↓

Analogs

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Popular Name: 2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)-N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]acetamide 2-(3-ethyl-2,4-dioxo-quinazolin-…

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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 10.32 -16.53 1 6 0 73 397.45 6 ↓

Analogs

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Popular Name: 2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide 2-(3-ethyl-2,4-dioxo-quinazolin-…

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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) 2.35 8.56 -20.93 1 7 0 82 399.422 6 ↓

Analogs

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Popular Name: 2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide 2-(3-ethyl-2,4-dioxo-quinazolin-…

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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) 2.35 8.56 -22.49 1 7 0 82 399.422 6 ↓

Parameters Provided:

ring.id = 40770
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 = 40770 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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