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Analogs

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Popular Name: 2-benzyl-N-(4-methyl-3-sulfamoyl-phenyl)benzamide 2-benzyl-N-(4-methyl-3-sulfamoyl…

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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) 3.81 6.46 -19.53 3 5 0 89 380.469 5 ↓

Analogs

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Popular Name: 2-benzyl-N-(4-methylsulfanylphenyl)-benzamide 2-benzyl-N-(4-methylsulfanylphen…

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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) 5.18 0.75 -9.65 1 2 0 29 333.456 5 ↓

Analogs

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Popular Name: 3-[(2-benzylbenzoyl)amino]-N,N-dimethyl-benzamide 3-[(2-benzylbenzoyl)amino]-N,N-d…

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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) 3.68 10.59 -18.97 1 4 0 49 358.441 5 ↓

Analogs

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Popular Name: (E)-3-[4-[(2-benzylbenzoyl)amino]phenyl]prop-2-enoic (E)-3-[4-[(2-benzylbenzoyl)amino…

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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) 4.71 11.58 -55.83 1 4 -1 69 356.401 6 ↓

Analogs

31987943
31987943

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Popular Name: 3-[(2-benzylbenzoyl)amino]-N-ethyl-benzamide 3-[(2-benzylbenzoyl)amino]-N-eth…

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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) 4.29 9.85 -19.45 2 4 0 58 358.441 6 ↓

Analogs

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Popular Name: 2-benzyl-N-[3-(butanoylamino)-2-methyl-phenyl]benzamide 2-benzyl-N-[3-(butanoylamino)-2-…

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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) 5.71 12.28 -15.16 2 4 0 58 386.495 7 ↓

Parameters Provided:

ring.id = 27162
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 = 27162 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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