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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-benzylsulfanyl-3-[(3-methoxyphenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one 2-benzylsulfanyl-3-[(3-methoxyph…

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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) 5.62 13.03 -14.56 0 5 0 57 428.513 6 ↓

Analogs

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Popular Name: 3-[(3-methoxyphenyl)methyl]-2-(o-tolylmethylsulfanyl)benzofuro[3,2-d]pyrimidin-4-one 3-[(3-methoxyphenyl)methyl]-2-(o…

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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) 6.02 13.56 -17.57 0 5 0 57 442.54 6 ↓

Analogs

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Popular Name: 3-[(3-methoxyphenyl)methyl]-2-(m-tolylmethylsulfanyl)benzofuro[3,2-d]pyrimidin-4-one 3-[(3-methoxyphenyl)methyl]-2-(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) 6.04 13.7 -17.66 0 5 0 57 442.54 6 ↓

Analogs

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Popular Name: 3-[(3-methoxyphenyl)methyl]-2-(p-tolylmethylsulfanyl)benzofuro[3,2-d]pyrimidin-4-one 3-[(3-methoxyphenyl)methyl]-2-(p…

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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) 6.07 13.71 -17.67 0 5 0 57 442.54 6 ↓

Analogs

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Popular Name: 2-[(2,5-dimethylphenyl)methylsulfanyl]-3-[(3-methoxyphenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one 2-[(2,5-dimethylphenyl)methylsul…

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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) 6.44 14.23 -17.41 0 5 0 57 456.567 6 ↓

Analogs

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Popular Name: 2-[(3,4-dimethylphenyl)methylsulfanyl]-3-[(3-methoxyphenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one 2-[(3,4-dimethylphenyl)methylsul…

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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) 6.44 14.25 -17.74 0 5 0 57 456.567 6 ↓

Analogs

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Popular Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-3-[(3-methoxyphenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one 2-[(4-tert-butylphenyl)methylsul…

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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) 7.32 15.36 -17.43 0 5 0 57 484.621 7 ↓

Analogs

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Popular Name: 3-[(3-methoxyphenyl)methyl]-2-[(4-vinylphenyl)methylsulfanyl]benzofuro[3,2-d]pyrimidin-4-one 3-[(3-methoxyphenyl)methyl]-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) 6.47 14.12 -14.8 0 5 0 57 454.551 7 ↓

Analogs

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Popular Name: 3-[(3-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)methylsulfanyl]benzofuro[3,2-d]pyrimidin-4-one 3-[(3-methoxyphenyl)methyl]-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) 5.65 12.33 -15.77 0 6 0 67 458.539 7 ↓

Analogs

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Popular Name: 3-[[3-[(3-methoxyphenyl)methyl]-4-oxo-benzofuro[3,2-d]pyrimidin-2-yl]sulfanylmethyl]benzonitrile 3-[[3-[(3-methoxyphenyl)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) 5.35 13.41 -18.73 0 6 0 81 453.523 6 ↓

Analogs

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Popular Name: 2-[(2-fluorophenyl)methylsulfanyl]-3-[(3-methoxyphenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one 2-[(2-fluorophenyl)methylsulfany…

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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) 5.73 13.05 -15.64 0 5 0 57 446.503 6 ↓

Analogs

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Popular Name: 2-[(3-fluorophenyl)methylsulfanyl]-3-[(3-methoxyphenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one 2-[(3-fluorophenyl)methylsulfany…

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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) 5.76 13.1 -15.45 0 5 0 57 446.503 6 ↓

Analogs

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Popular Name: 2-[(4-fluorophenyl)methylsulfanyl]-3-[(3-methoxyphenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one 2-[(4-fluorophenyl)methylsulfany…

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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) 5.78 13.1 -15.45 0 5 0 57 446.503 6 ↓

Analogs

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Popular Name: 2-[(3,5-difluorophenyl)methylsulfanyl]-3-[(3-methoxyphenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one 2-[(3,5-difluorophenyl)methylsul…

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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) 5.87 13.17 -15.17 0 5 0 57 464.493 6 ↓

Analogs

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Popular Name: 2-[(2-chlorophenyl)methylsulfanyl]-3-[(3-methoxyphenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one 2-[(2-chlorophenyl)methylsulfany…

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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) 6.25 13.46 -15.09 0 5 0 57 462.958 6 ↓

Analogs

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Popular Name: 2-[(3-chlorophenyl)methylsulfanyl]-3-[(3-methoxyphenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one 2-[(3-chlorophenyl)methylsulfany…

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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) 6.27 13.54 -14.94 0 5 0 57 462.958 6 ↓

Parameters Provided:

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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 = 512575 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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