UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-butyl-N-(2-furylmethyl)-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide N-butyl-N-(2-furylmethyl)-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) 1.38 7.47 -22.6 0 7 0 81 343.383 6 ↓

Analogs

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Popular Name: N-(2-furylmethyl)-N-isopentyl-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide N-(2-furylmethyl)-N-isopentyl-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) 1.60 8.03 -24.12 0 7 0 81 357.41 6 ↓

Analogs

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Popular Name: N-(2-furylmethyl)-3-isobutyl-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide N-(2-furylmethyl)-3-isobutyl-6-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) 1.29 5.3 -20.94 1 7 0 90 329.356 5 ↓

Analogs

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Popular Name: 3-isobutyl-6-methyl-N-[(5-methyl-2-furyl)methyl]-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide 3-isobutyl-6-methyl-N-[(5-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) 1.51 5.7 -19.38 1 7 0 90 343.383 5 ↓

Analogs

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

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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) 1.32 7.64 -23.08 0 8 0 91 401.463 9 ↓

Analogs

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

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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) 1.70 8.2 -21.64 0 8 0 91 415.49 10 ↓

Analogs

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Popular Name: N-(2-furylmethyl)-3-isobutyl-N-(3-isopropoxypropyl)-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxami N-(2-furylmethyl)-3-isobutyl-N-(…

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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) 2.06 9.76 -22.98 0 8 0 91 429.517 10 ↓

Analogs

20942177
20942177

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

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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) 2.72 9.89 -21.83 0 7 0 81 399.491 8 ↓

Analogs

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Popular Name: N-(2-dimethylaminoethyl)-N-(2-furylmethyl)-3-isobutyl-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxa N-(2-dimethylaminoethyl)-N-(2-fu…

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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) 1.09 9.09 -59.41 1 8 1 86 401.487 8 ↓
Hi High (pH 8-9.5) 1.09 7.05 -22.69 0 8 0 85 400.479 8 ↓

Parameters Provided:

ring.id = 391484
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 = 391484 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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