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

Analogs

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Popular Name: 4-(2,5-dimethylfuran-3-carbonyl)-1H-pyrrole-2-carboxylic 4-(2,5-dimethylfuran-3-carbonyl)…

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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) 1.44 6.05 -52.04 1 5 -1 86 232.215 3 ↓

Analogs

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Popular Name: 4-(furan-3-carbonyl)-1H-pyrrole-2-carboxylic 4-(furan-3-carbonyl)-1H-pyrrole-…

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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) 0.99 4.15 -53.57 1 5 -1 86 204.161 3 ↓

Analogs

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Popular Name: 4-(2-methylfuran-3-carbonyl)-1H-pyrrole-2-carboxylic 4-(2-methylfuran-3-carbonyl)-1H-…

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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) 1.22 5.24 -52.07 1 5 -1 86 218.188 3 ↓

Analogs

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Popular Name: 4-(2,5-dimethylfuran-3-carbonyl)-1-methyl-pyrrole-2-carboxylic 4-(2,5-dimethylfuran-3-carbonyl)…

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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) 1.50 7.67 -48.06 0 5 -1 75 246.242 3 ↓

Analogs

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Popular Name: 4-(furan-3-carbonyl)-1-methyl-pyrrole-2-carboxylic 4-(furan-3-carbonyl)-1-methyl-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) 1.06 5.82 -46.26 0 5 -1 75 218.188 3 ↓

Analogs

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Popular Name: 1-methyl-4-(2-methylfuran-3-carbonyl)pyrrole-2-carboxylic 1-methyl-4-(2-methylfuran-3-carb…

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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) 1.28 6.85 -47.96 0 5 -1 75 232.215 3 ↓

Parameters Provided:

ring.id = 16439
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 = 16439 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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