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Analogs

13630662
13630662

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Popular Name: benzamide, N-(3-methylphenyl)-3-[[4-(2-phenylethoxy)benzoyl]amino]- benzamide, N-(3-methylphenyl)-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) 5.98 13.25 -21.89 2 5 0 67 450.538 8 ↓

Analogs

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Popular Name: benzamide, N-(3-chloro-4-fluorophenyl)-3-[[4-(2-phenylethoxy)benzoyl]amino]- benzamide, N-(3-chloro-4-fluorop…

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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) 6.33 13.14 -23.14 2 5 0 67 488.946 8 ↓

Analogs

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Popular Name: benzamide, 3-[[4-(2-phenylethoxy)benzoyl]amino]-N-[3-(trifluoromethyl)phenyl]- benzamide, 3-[[4-(2-phenylethoxy…

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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) 6.43 13.58 -24.23 2 5 0 67 504.508 9 ↓

Analogs

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Popular Name: benzamide, N-phenyl-3-[[4-(2-phenylethoxy)benzoyl]amino]- benzamide, N-phenyl-3-[[4-(2-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) 5.55 12.57 -21.8 2 5 0 67 436.511 8 ↓

Analogs

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Popular Name: benzamide, 3-bromo-N-[3-[(phenylamino)carbonyl]phenyl]-4-(2-phenylethoxy)- benzamide, 3-bromo-N-[3-[(phenyl…

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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) 6.29 13.22 -19.74 2 5 0 67 515.407 8 ↓

Parameters Provided:

ring.id = 246518
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 = 246518 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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