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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: ethyl 4-(2-bromo-5-methoxy-4-propoxyphenyl)-2-oxo-6-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate ethyl 4-(2-bromo-5-methoxy-4-pro…

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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) 4.47 -1.03 -10.09 2 7 0 85 489.366 9 ↓

Analogs

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Popular Name: ethyl 4-(2-bromo-5-methoxy-4-propoxyphenyl)-2-oxo-6-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate ethyl 4-(2-bromo-5-methoxy-4-pro…

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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) 4.47 -1.05 -10.6 2 7 0 85 489.366 9 ↓

Analogs

36612828
36612828
36612829
36612829

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Popular Name: ethyl 4-oxo-6-phenyl-2-(3,4,5-trimethoxyphenyl)-2H,3H,5H-3,5-diazinecarboxylate ethyl 4-oxo-6-phenyl-2-(3,4,5-tr…

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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 7.37 -14.3 2 8 0 95 412.442 8 ↓

Analogs

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Popular Name: (4R)-4-(4-bromophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one (4R)-4-(4-bromophenyl)-6-phenyl-…

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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) 3.84 7.59 -8.9 2 3 0 41 329.197 2 ↓

Analogs

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Popular Name: (4S)-4-(4-bromophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one (4S)-4-(4-bromophenyl)-6-phenyl-…

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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) 3.84 7.65 -8.98 2 3 0 41 329.197 2 ↓

Analogs

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Popular Name: (4R)-4-(4-hydroxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one (4R)-4-(4-hydroxyphenyl)-6-pheny…

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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) 2.56 4.11 -10.34 3 4 0 61 266.3 2 ↓

Analogs

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Popular Name: (4S)-4-(4-hydroxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one (4S)-4-(4-hydroxyphenyl)-6-pheny…

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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) 2.56 4.22 -10.72 3 4 0 61 266.3 2 ↓

Analogs

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Popular Name: (4R)-4-(4-dimethylaminophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one (4R)-4-(4-dimethylaminophenyl)-6…

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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) 3.14 7.36 -9.5 2 4 0 44 293.37 3 ↓

Analogs

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Popular Name: (4S)-4-(4-dimethylaminophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one (4S)-4-(4-dimethylaminophenyl)-6…

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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) 3.14 7.47 -9.67 2 4 0 44 293.37 3 ↓

Analogs

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Popular Name: (4R)-4-(3,4-dimethoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one (4R)-4-(3,4-dimethoxyphenyl)-6-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) 2.68 6.24 -11.81 2 5 0 60 310.353 4 ↓

Analogs

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Popular Name: (4S)-4-(3,4-dimethoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one (4S)-4-(3,4-dimethoxyphenyl)-6-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) 2.68 6.17 -11.76 2 5 0 60 310.353 4 ↓

Analogs

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Popular Name: (4R)-4-(2-fluorophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one (4R)-4-(2-fluorophenyl)-6-phenyl…

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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) 3.15 7.24 -7.36 2 3 0 41 268.291 2 ↓

Analogs

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Popular Name: (4S)-4-(2-fluorophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one (4S)-4-(2-fluorophenyl)-6-phenyl…

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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) 3.15 7.29 -7.35 2 3 0 41 268.291 2 ↓

Analogs

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Popular Name: (4R)-4-(4-isopropoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one (4R)-4-(4-isopropoxyphenyl)-6-ph…

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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) 3.83 7.82 -10.18 2 4 0 50 308.381 4 ↓

Analogs

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Popular Name: (4S)-4-(4-isopropoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one (4S)-4-(4-isopropoxyphenyl)-6-ph…

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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) 3.83 7.93 -10.3 2 4 0 50 308.381 4 ↓

Parameters Provided:

ring.id = 231189
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 = 231189 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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