UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

39891080
39891080
39891081
39891081
39891082
39891082
39891083
39891083

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Popular Name: N-[3-(2-anilino-2-oxo-ethoxy)phenyl]-4-methyl-benzamide N-[3-(2-anilino-2-oxo-ethoxy)phe…

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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) 4.11 9.68 -23.58 2 5 0 67 360.413 6 ↓

Analogs

39891132
39891132

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Popular Name: N-[3-(2-anilino-2-oxo-ethoxy)phenyl]-3-(dimethylamino)benzamide N-[3-(2-anilino-2-oxo-ethoxy)phe…

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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) 3.74 9.42 -24.9 2 6 0 71 389.455 7 ↓

Analogs

60274001
60274001
67041224
67041224
13632852
13632852

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Popular Name: N-[3-(2-anilino-2-oxo-ethoxy)phenyl]-2-methyl-3-nitro-benzamide N-[3-(2-anilino-2-oxo-ethoxy)phe…

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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) 3.98 10.19 -21.85 2 8 0 113 405.41 7 ↓

Parameters Provided:

ring.id = 306068
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 = 306068 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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