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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-(3-Fluoro-phenylamino)-6-(4-methoxy-phenyl)-pyrimidin-4-ol 2-(3-Fluoro-phenylamino)-6-(4-me…

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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) 3.86 8.79 -11.34 2 5 0 67 311.316 4 ↓

Analogs

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Popular Name: 2-(3-Bromo-phenylamino)-6-(4-methoxy-phenyl)-pyrimidin-4-ol 2-(3-Bromo-phenylamino)-6-(4-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) 4.50 9.35 -10.8 2 5 0 67 372.222 4 ↓

Analogs

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Popular Name: 2-(4-Fluoro-phenylamino)-6-(4-methoxy-phenyl)-pyrimidin-4-ol 2-(4-Fluoro-phenylamino)-6-(4-me…

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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) 3.88 8.79 -11.79 2 5 0 67 311.316 4 ↓

Analogs

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Popular Name: 2-(3-chloro-4-methoxy-anilino)-4-(4-methoxyphenyl)-1H-pyrimidin-6-one 2-(3-chloro-4-methoxy-anilino)-4…

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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) 4.38 8.57 -12.63 2 6 0 76 357.797 5 ↓

Analogs

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Popular Name: 2-(3,4-dichloroanilino)-4-phenyl-1H-pyrimidin-6-one 2-(3,4-dichloroanilino)-4-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) 4.95 10.39 -10.24 2 4 0 58 332.19 3 ↓

Analogs

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Popular Name: 2-(3-Chloro-4-fluoro-phenylamino)-6-phenyl-pyrimidin-4-ol 2-(3-Chloro-4-fluoro-phenylamino…

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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) 4.43 9.98 -10.77 2 4 0 58 315.735 3 ↓

Analogs

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Popular Name: 2-(3-Chloro-4-fluoro-phenylamino)-6-(4-methoxy-phenyl)-pyrimidin-4-ol 2-(3-Chloro-4-fluoro-phenylamino…

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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 9.29 -11.79 2 5 0 67 345.761 4 ↓

Analogs

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Popular Name: 2-(4-chloroanilino)-4-(4-methoxyphenyl)-1H-pyrimidin-6-one 2-(4-chloroanilino)-4-(4-methoxy…

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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) 4.40 9.24 -11.23 2 5 0 67 327.771 4 ↓

Analogs

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Popular Name: 2-[(3,4-dimethoxyphenyl)amino]-6-phenylpyrimidin-4(3H)-one 2-[(3,4-dimethoxyphenyl)amino]-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) 3.31 8.62 -13.39 2 6 0 76 323.352 5 ↓

Analogs

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Popular Name: 2-(4-Bromo-phenylamino)-6-(4-methoxy-phenyl)-pyrimidin-4-ol 2-(4-Bromo-phenylamino)-6-(4-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) 4.53 9.35 -11.12 2 5 0 67 372.222 4 ↓

Analogs

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Popular Name: 2-(3,4-Difluoro-phenylamino)-6-phenyl-pyrimidin-4-ol 2-(3,4-Difluoro-phenylamino)-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) 3.92 9.54 -11.5 2 4 0 58 299.28 3 ↓

Analogs

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Popular Name: 2-(3,4-Difluoro-phenylamino)-6-(4-methoxy-phenyl)-pyrimidin-4-ol 2-(3,4-Difluoro-phenylamino)-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) 3.98 8.84 -12.51 2 5 0 67 329.306 4 ↓

Analogs

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Popular Name: 6-Phenyl-2-(4-trifluoromethyl-phenylamino)-pyrimidin-4-ol 6-Phenyl-2-(4-trifluoromethyl-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) 4.56 10.42 -11.17 2 4 0 58 331.297 4 ↓

Analogs

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Popular Name: 2-(2,4-Difluoro-phenylamino)-6-phenyl-pyrimidin-4-ol 2-(2,4-Difluoro-phenylamino)-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) 3.92 9.58 -9.23 2 4 0 58 299.28 3 ↓

Analogs

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Popular Name: 2-(2,4-Difluoro-phenylamino)-6-(4-methoxy-phenyl)-pyrimidin-4-ol 2-(2,4-Difluoro-phenylamino)-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) 3.98 8.88 -10.23 2 5 0 67 329.306 4 ↓

Analogs

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Popular Name: 2-(2,5-Difluoro-phenylamino)-6-phenyl-pyrimidin-4-ol 2-(2,5-Difluoro-phenylamino)-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) 3.92 9.58 -9.82 2 4 0 58 299.28 3 ↓

Analogs

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Popular Name: 2-(2,5-Difluoro-phenylamino)-6-(4-methoxy-phenyl)-pyrimidin-4-ol 2-(2,5-Difluoro-phenylamino)-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) 3.98 8.88 -10.58 2 5 0 67 329.306 4 ↓

Analogs

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Popular Name: 2-(4-Bromo-3-methyl-phenylamino)-6-phenyl-pyrimidin-4-ol 2-(4-Bromo-3-methyl-phenylamino)…

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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) 4.85 10.61 -10.16 2 4 0 58 356.223 3 ↓

Analogs

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Popular Name: 2-(4-Bromo-phenylamino)-6-phenyl-pyrimidin-4-ol 2-(4-Bromo-phenylamino)-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) 4.47 10.04 -10.31 2 4 0 58 342.196 3 ↓

Analogs

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Popular Name: 2-[(3-chloro-4-methoxyphenyl)amino]-6-phenylpyrimidin-4(3H)-one 2-[(3-chloro-4-methoxyphenyl)ami…

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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) 4.33 9.27 -11.63 2 5 0 67 327.771 4 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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Structural Results Found: (before additional filtering)

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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 = 551818 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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