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

Analogs

12706219
12706219
12706228
12706228
876895
876895

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Popular Name: N-(2-furylmethyl)-N'-(4-methoxyphenyl)-bicyclo[2.2.1]hept-2-ene-5,6-dicarboxamide N-(2-furylmethyl)-N'-(4-methoxyp…

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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) 2.93 6.35 -18.08 2 6 0 81 366.417 6 ↓

Analogs

4169753
4169753
12706261
12706261
12706270
12706270
876902
876902

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Popular Name: N'-(2,5-diethoxyphenyl)-N-(2-furylmethyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxamide N'-(2,5-diethoxyphenyl)-N-(2-fur…

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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) 3.67 -1.17 -19.29 2 7 0 89 424.497 9 ↓

Analogs

4169753
4169753
12706261
12706261
12706270
12706270
876902
876902

Draw Identity 99% 90% 80% 70%

Popular Name: N'-(2,5-diethoxyphenyl)-N-(2-furylmethyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxamide N'-(2,5-diethoxyphenyl)-N-(2-fur…

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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) 3.67 -1.06 -13.36 2 7 0 89 424.497 9 ↓

Analogs

4169752
4169752
12706250
12706250
1224531
1224531
876901
876901

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Popular Name: N'-(2,4-dimethoxyphenyl)-N-(2-furylmethyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxamide N'-(2,4-dimethoxyphenyl)-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) 2.91 5.78 -16.42 2 7 0 90 396.443 7 ↓

Analogs

12706250
12706250
1224531
1224531
4169751
4169751

Draw Identity 99% 90% 80% 70%

Popular Name: N'-(2,4-dimethoxyphenyl)-N-(2-furylmethyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxamide N'-(2,4-dimethoxyphenyl)-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) 2.91 5.59 -11.36 2 7 0 90 396.443 7 ↓

Analogs

12706261
12706261
12706270
12706270
4169749
4169749
4169750
4169750

Draw Identity 99% 90% 80% 70%

Popular Name: N'-(2,5-dimethoxyphenyl)-N-(2-furylmethyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxamide N'-(2,5-dimethoxyphenyl)-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) 2.91 -1.2 -19.74 2 7 0 89 396.443 7 ↓

Parameters Provided:

ring.id = 246892
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 = 246892 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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