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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: 1'-[2-(4-ethoxyphenyl)acetyl]spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one 1'-[2-(4-ethoxyphenyl)acetyl]spi…

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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) 2.84 6.99 -16.97 2 6 0 71 379.46 4 ↓

Analogs

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Popular Name: 1'-[2-(3,4,5-trimethoxyphenyl)acetyl]spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one 1'-[2-(3,4,5-trimethoxyphenyl)ac…

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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) 2.04 5.96 -24.49 2 8 0 89 425.485 5 ↓

Analogs

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Popular Name: 1'-[(2S)-2-phenylpropanoyl]spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one 1'-[(2S)-2-phenylpropanoyl]spiro…

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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) 3.20 7.1 -13.3 2 5 0 61 349.434 2 ↓

Analogs

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Popular Name: 1'-[(2R)-2-phenylpropanoyl]spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one 1'-[(2R)-2-phenylpropanoyl]spiro…

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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) 3.20 7.19 -15.42 2 5 0 61 349.434 2 ↓

Analogs

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Popular Name: 1'-[2-(3,4-dichlorophenyl)acetyl]spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one 1'-[2-(3,4-dichlorophenyl)acetyl…

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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 7.82 -15.66 2 5 0 61 404.297 2 ↓

Analogs

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Popular Name: 1,6-dimethyl-1'-[2-(p-tolyl)acetyl]spiro[3H-quinazoline-2,4'-piperidine]-4-one 1,6-dimethyl-1'-[2-(p-tolyl)acet…

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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) 3.52 9.21 -15.62 1 5 0 53 377.488 2 ↓

Analogs

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Popular Name: 1'-[2-(4-chlorophenyl)acetyl]-1,6-dimethyl-spiro[3H-quinazoline-2,4'-piperidine]-4-one 1'-[2-(4-chlorophenyl)acetyl]-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) 3.75 9.47 -15.11 1 5 0 53 397.906 2 ↓

Analogs

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Popular Name: 1'-[2-(4-chlorophenyl)acetyl]-7-fluoro-1-methyl-spiro[3H-quinazoline-2,4'-piperidine]-4-one 1'-[2-(4-chlorophenyl)acetyl]-7-…

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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) 3.47 8.5 -17.64 1 5 0 53 401.869 2 ↓

Analogs

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Popular Name: 8-chloro-1'-[2-(4-methoxyphenyl)acetyl]spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one 8-chloro-1'-[2-(4-methoxyphenyl)…

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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) 3.09 6.75 -17.01 2 6 0 71 399.878 3 ↓

Analogs

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Popular Name: 8-chloro-1'-[2-(p-tolyl)acetyl]spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one 8-chloro-1'-[2-(p-tolyl)acetyl]s…

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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) 3.48 8.11 -15.31 2 5 0 61 383.879 2 ↓

Analogs

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Popular Name: 8-chloro-1'-[2-(o-tolyl)acetyl]spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one 8-chloro-1'-[2-(o-tolyl)acetyl]s…

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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) 3.44 7.94 -15.09 2 5 0 61 383.879 2 ↓

Parameters Provided:

ring.id = 172724
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 = 172724 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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