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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: N-[(2,4-dimethoxyphenyl)methyl]-3-isobutyl-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide N-[(2,4-dimethoxyphenyl)methyl]-…

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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) 2.08 5.39 -21.26 1 8 0 96 399.447 7 ↓

Analogs

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Popular Name: N-[(4-ethylphenyl)methyl]-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide N-[(4-ethylphenyl)methyl]-3,6-di…

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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) 1.83 6.39 -20.38 1 6 0 77 325.368 4 ↓

Analogs

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Popular Name: N-benzyl-N-(2-dimethylaminoethyl)-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide N-benzyl-N-(2-dimethylaminoethyl…

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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) 0.72 9.26 -53.31 1 7 1 73 369.445 6 ↓
Hi High (pH 8-9.5) 0.72 6.76 -20.95 0 7 0 72 368.437 6 ↓

Analogs

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Popular Name: N-[(4-fluorophenyl)methyl]-3-isobutyl-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide N-[(4-fluorophenyl)methyl]-3-iso…

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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) 2.20 7.25 -19.42 1 6 0 77 357.385 5 ↓

Analogs

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Popular Name: 3-isobutyl-N-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide 3-isobutyl-N-[(4-methoxyphenyl)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) 2.09 6.48 -20.74 1 7 0 86 369.421 6 ↓

Analogs

8596808
8596808
20942149
20942149

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Popular Name: N-benzyl-N-ethyl-3-isobutyl-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide N-benzyl-N-ethyl-3-isobutyl-6-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) 2.18 10.02 -21.44 0 6 0 68 367.449 6 ↓

Analogs

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Popular Name: 3-isobutyl-6-methyl-4-oxo-N-(p-tolylmethyl)furo[2,3-d]pyrimidine-5-carboxamide 3-isobutyl-6-methyl-4-oxo-N-(p-t…

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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) 2.48 7.43 -19.4 1 6 0 77 353.422 5 ↓

Analogs

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Popular Name: 3-isobutyl-N-[(3-methoxyphenyl)methyl]-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide 3-isobutyl-N-[(3-methoxyphenyl)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) 2.07 6.48 -20.31 1 7 0 86 369.421 6 ↓

Analogs

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Popular Name: N-[(4-chlorophenyl)methyl]-3-isobutyl-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide N-[(4-chlorophenyl)methyl]-3-iso…

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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) 2.71 7.7 -18.99 1 6 0 77 373.84 5 ↓

Analogs

20942149
20942149

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Popular Name: N-benzyl-3-isobutyl-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide N-benzyl-3-isobutyl-6-methyl-4-o…

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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) 2.03 6.76 -19.5 1 6 0 77 339.395 5 ↓

Analogs

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Popular Name: methyl methyl

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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) 1.08 3.93 -25.21 2 9 0 124 371.349 6 ↓
Mid Mid (pH 6-8) 1.54 1.79 -53.72 1 9 -1 127 370.341 6 ↓

Analogs

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Popular Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide N-[(3-methoxy-4-propoxy-phenyl)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) 1.37 4.13 -22.61 2 8 0 106 371.393 7 ↓
Mid Mid (pH 6-8) 1.83 1.98 -52.8 1 8 -1 110 370.385 7 ↓

Parameters Provided:

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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 = 192538 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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