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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

14241887
14241887

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Popular Name: 3-[(4R)-4-(4-fluorophenyl)-6-methyl-5-(morpholine-4-carbonyl)-2-oxo-3,4-dihydropyrimidin-1-yl]benzoi 3-[(4R)-4-(4-fluorophenyl)-6-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) 3.32 7.99 -55.54 1 8 -1 102 438.435 4 ↓

Analogs

14241886
14241886

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Popular Name: 3-[(4S)-4-(4-fluorophenyl)-6-methyl-5-(morpholine-4-carbonyl)-2-oxo-3,4-dihydropyrimidin-1-yl]benzoi 3-[(4S)-4-(4-fluorophenyl)-6-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) 3.32 7.81 -54.64 1 8 -1 102 438.435 4 ↓

Analogs

14244238
14244238

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Popular Name: 3-[(4R)-4-(4-cyanophenyl)-6-methyl-5-(morpholine-4-carbonyl)-2-oxo-3,4-dihydropyrimidin-1-yl]benzoic 3-[(4R)-4-(4-cyanophenyl)-6-meth…

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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) 2.91 8.36 -59.27 1 9 -1 126 445.455 4 ↓

Analogs

14244237
14244237

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Popular Name: 3-[(4S)-4-(4-cyanophenyl)-6-methyl-5-(morpholine-4-carbonyl)-2-oxo-3,4-dihydropyrimidin-1-yl]benzoic 3-[(4S)-4-(4-cyanophenyl)-6-meth…

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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) 2.91 8.71 -60.97 1 9 -1 126 445.455 4 ↓

Analogs

14247091
14247091

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Popular Name: 3-[(4S)-4-(2,6-difluorophenyl)-6-methyl-5-(morpholine-4-carbonyl)-2-oxo-3,4-dihydropyrimidin-1-yl]be 3-[(4S)-4-(2,6-difluorophenyl)-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) 3.39 7.87 -61.34 1 8 -1 102 456.425 4 ↓

Analogs

14247090
14247090

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Popular Name: 3-[(4R)-4-(2,6-difluorophenyl)-6-methyl-5-(morpholine-4-carbonyl)-2-oxo-3,4-dihydropyrimidin-1-yl]be 3-[(4R)-4-(2,6-difluorophenyl)-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) 3.39 7.94 -54.97 1 8 -1 102 456.425 4 ↓

Analogs

14247171
14247171

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Popular Name: 3-[(4R)-4-(3-fluorophenyl)-6-methyl-5-(morpholine-4-carbonyl)-2-oxo-3,4-dihydropyrimidin-1-yl]benzoi 3-[(4R)-4-(3-fluorophenyl)-6-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) 3.30 7.98 -57.18 1 8 -1 102 438.435 4 ↓

Analogs

14247170
14247170

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Popular Name: 3-[(4S)-4-(3-fluorophenyl)-6-methyl-5-(morpholine-4-carbonyl)-2-oxo-3,4-dihydropyrimidin-1-yl]benzoi 3-[(4S)-4-(3-fluorophenyl)-6-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) 3.30 8.36 -63.02 1 8 -1 102 438.435 4 ↓

Analogs

14247173
14247173

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Popular Name: 3-[(4S)-4-(2,4-difluorophenyl)-6-methyl-5-(morpholine-4-carbonyl)-2-oxo-3,4-dihydropyrimidin-1-yl]be 3-[(4S)-4-(2,4-difluorophenyl)-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) 3.41 8.11 -52.7 1 8 -1 102 456.425 4 ↓

Analogs

14247172
14247172

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Popular Name: 3-[(4R)-4-(2,4-difluorophenyl)-6-methyl-5-(morpholine-4-carbonyl)-2-oxo-3,4-dihydropyrimidin-1-yl]be 3-[(4R)-4-(2,4-difluorophenyl)-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) 3.41 8.37 -57.28 1 8 -1 102 456.425 4 ↓

Parameters Provided:

ring.id = 236893
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 = 236893 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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