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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: 4(1H)-quinazolinone, 2,3-dihydro-2-[4-(3-phenylpropoxy)phenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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) 4.90 13.39 -12.49 1 5 0 51 442.559 8 ↓

Analogs

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Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[4-(3-phenylpropoxy)phenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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) 4.90 13.53 -16.46 1 5 0 51 442.559 8 ↓

Analogs

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Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[4-(3-phenylpropoxy)phenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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) 4.90 13.38 -15.95 1 5 0 51 442.559 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[4-(3-phenylpropoxy)phenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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) 4.90 13.38 -12.78 1 5 0 51 442.559 8 ↓

Analogs

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Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[3-methoxy-4-(3-phenylpropoxy)phenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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) 4.49 13.29 -14.85 1 6 0 60 472.585 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[3-methoxy-4-(3-phenylpropoxy)phenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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) 4.49 13.42 -18.16 1 6 0 60 472.585 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[3-methoxy-4-(3-phenylpropoxy)phenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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) 4.49 13.32 -18.23 1 6 0 60 472.585 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[3-methoxy-4-(3-phenylpropoxy)phenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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) 4.49 13.28 -14.56 1 6 0 60 472.585 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-methyl-2-[4-(3-phenylpropoxy)phenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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) 5.34 13.38 -16.76 1 5 0 51 456.586 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-methyl-2-[4-(3-phenylpropoxy)phenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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) 5.34 13.92 -13.29 1 5 0 51 456.586 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-methyl-2-[4-(3-phenylpropoxy)phenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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) 5.34 13.85 -12.88 1 5 0 51 456.586 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-methyl-2-[4-(3-phenylpropoxy)phenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2,3-dihydro…

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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) 5.34 14 -17.08 1 5 0 51 456.586 8 ↓

Analogs

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Popular Name: 4(1H)-quinazolinone, 2-ethyl-2,3-dihydro-2-[4-(3-phenylpropoxy)phenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2-ethyl-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) 5.85 13.98 -16.17 1 5 0 51 470.613 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2-ethyl-2,3-dihydro-2-[4-(3-phenylpropoxy)phenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2-ethyl-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) 5.85 14.36 -12.86 1 5 0 51 470.613 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2-ethyl-2,3-dihydro-2-[4-(3-phenylpropoxy)phenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2-ethyl-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) 5.85 14.41 -12.76 1 5 0 51 470.613 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4(1H)-quinazolinone, 2-ethyl-2,3-dihydro-2-[4-(3-phenylpropoxy)phenyl]-3-[(tetrahydro-2-furanyl)methyl]- 4(1H)-quinazolinone, 2-ethyl-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) 5.85 14.13 -16.44 1 5 0 51 470.613 9 ↓

Parameters Provided:

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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 = 475101 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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