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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

51726370
51726370

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Popular Name: (2-methyl-3-furyl)-(5-methyl-2-furyl)methanone (2-methyl-3-furyl)-(5-methyl-2-f…

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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) 2.04 5.79 -7.63 0 3 0 43 190.198 2 ↓

Analogs

51726374
51726374

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Popular Name: 3-furyl-(5-methyl-2-furyl)methanone 3-furyl-(5-methyl-2-furyl)methanone

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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) 1.82 4.98 -8.51 0 3 0 43 176.171 2 ↓

Analogs

51726384
51726384

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Popular Name: (2,5-dimethyl-3-furyl)-(5-methyl-2-furyl)methanone (2,5-dimethyl-3-furyl)-(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) 2.26 6.61 -7.68 0 3 0 43 204.225 2 ↓

Analogs

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Popular Name: (5-bromo-2-furyl)-(2,5-dimethyl-3-furyl)methanone (5-bromo-2-furyl)-(2,5-dimethyl-…

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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) 2.97 6.52 -5.33 0 3 0 43 269.094 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2,5-dimethyl-3-furyl)-(3-methyl-2-furyl)methanone (2,5-dimethyl-3-furyl)-(3-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) 2.42 6.47 -7.87 0 3 0 43 204.225 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2,5-dimethyl-3-furyl)-(5-nitro-2-furyl)methanone (2,5-dimethyl-3-furyl)-(5-nitro-…

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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) 2.12 6.47 -6.96 0 6 0 89 235.195 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3-bromo-2-furyl)-(3-furyl)methanone (3-bromo-2-furyl)-(3-furyl)metha…

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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) 2.33 4.78 -9.87 0 3 0 43 241.04 2 ↓

Parameters Provided:

ring.id = 2066
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 = 2066 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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