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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[4-(2-aminoethyl)phenyl]methyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide N-[[4-(2-aminoethyl)phenyl]methy…

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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) -0.86 -0.37 -54.8 6 7 1 122 289.315 5 ↓
Hi High (pH 8-9.5) -0.41 -3.13 -81.08 5 7 0 126 288.307 5 ↓
Hi High (pH 8-9.5) -0.41 -2.13 -69.39 5 7 0 126 288.307 5 ↓

Analogs

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Popular Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide N-[(1S)-2-hydroxy-1-phenyl-ethyl…

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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) -0.30 -1.51 -10.39 4 7 0 115 275.264 4 ↓
Hi High (pH 8-9.5) 0.16 -4.28 -45.9 3 7 -1 118 274.256 4 ↓
Hi High (pH 8-9.5) 0.16 -3.28 -36.69 3 7 -1 118 274.256 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide N-[(1R)-2-hydroxy-1-phenyl-ethyl…

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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) -0.30 -1.51 -10.39 4 7 0 115 275.264 4 ↓
Hi High (pH 8-9.5) 0.16 -4.27 -45.91 3 7 -1 118 274.256 4 ↓
Hi High (pH 8-9.5) 0.16 -3.28 -36.66 3 7 -1 118 274.256 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-allyl-N-[(2-ethoxyphenyl)methyl]-1,3-dimethyl-2,6-dioxo-pyrimidine-4-carboxamide N-allyl-N-[(2-ethoxyphenyl)methy…

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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) 1.56 9.75 -9.93 0 7 0 74 357.41 7 ↓

Parameters Provided:

ring.id = 32910
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 = 32910 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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