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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: 1,3-dimethyl-6-[(methyl-phenyl-amino)methyl]pyrimidine-2,4-dione 1,3-dimethyl-6-[(methyl-phenyl-a…

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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) 1.20 1.01 -11.94 0 5 0 47 259.309 3 ↓

Analogs

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Popular Name: 6-[(N-isopropyl-4-methyl-anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione 6-[(N-isopropyl-4-methyl-anilino…

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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) 2.32 8.46 -11.46 0 5 0 47 301.39 4 ↓
Lo Low (pH 4.5-6) 2.32 9.05 -35.34 1 5 0 48 302.398 4 ↓

Analogs

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Popular Name: 6-[(N-[(2S)-2-hydroxybutyl]anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione 6-[(N-[(2S)-2-hydroxybutyl]anili…

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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) 1.43 5.75 -13.85 1 6 0 67 317.389 6 ↓

Analogs

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Popular Name: 6-[(N-[(2R)-2-hydroxybutyl]anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione 6-[(N-[(2R)-2-hydroxybutyl]anili…

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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) 1.43 5.53 -14.32 1 6 0 67 317.389 6 ↓

Analogs

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Popular Name: 6-[(3-fluoro-N-isopropyl-4-methoxy-anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione 6-[(3-fluoro-N-isopropyl-4-metho…

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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) 2.02 6.67 -17.19 0 6 0 56 335.379 5 ↓

Analogs

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Popular Name: 3-[N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-3-methyl-anilino]propanamide 3-[N-[(1,3-dimethyl-2,6-dioxo-py…

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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) 0.62 4.83 -17.93 2 7 0 90 330.388 6 ↓

Analogs

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Popular Name: 6-[(N-ethylanilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione 6-[(N-ethylanilino)methyl]-1,3-d…

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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) 1.57 7.13 -12.42 0 5 0 47 273.336 4 ↓

Analogs

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Popular Name: 6-[(4-methoxy-3-methyl-anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione 6-[(4-methoxy-3-methyl-anilino)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) 1.39 5.27 -12.22 1 6 0 65 289.335 4 ↓

Analogs

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Popular Name: 1,3-dimethyl-6-[(2-propylanilino)methyl]pyrimidine-2,4-dione 1,3-dimethyl-6-[(2-propylanilino…

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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) 2.21 7.49 -9.92 1 5 0 56 287.363 5 ↓

Analogs

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Popular Name: 6-[(3-ethoxyanilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione 6-[(3-ethoxyanilino)methyl]-1,3-…

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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) 1.36 5.45 -12.33 1 6 0 65 289.335 5 ↓

Analogs

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Popular Name: 6-[(5-bromo-2-methoxy-anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione 6-[(5-bromo-2-methoxy-anilino)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) 1.75 5.44 -10.7 1 6 0 65 354.204 4 ↓

Analogs

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Popular Name: 6-[(4-fluoro-2-methoxy-anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione 6-[(4-fluoro-2-methoxy-anilino)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) 1.10 4.89 -12.61 1 6 0 65 293.298 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 = 10406 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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