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Popular Name: N-benzhydryl-2-(oxo-phenyl-BLAHyl)acetamide N-benzhydryl-2-(oxo-phenyl-BLAHy…

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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) 4.20 14.4 -14.27 1 7 0 82 493.592 6 ↓

Analogs

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Popular Name: N-benzhydryl-2-(oxo-phenyl-BLAHyl)acetamide N-benzhydryl-2-(oxo-phenyl-BLAHy…

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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) 4.20 14.42 -14.68 1 7 0 82 493.592 6 ↓

Analogs

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Popular Name: N-benzhydryl-2-(m-tolyl-oxo-BLAHyl)acetamide N-benzhydryl-2-(m-tolyl-oxo-BLAH…

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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) 4.83 15.08 -14.51 1 7 0 82 507.619 6 ↓

Analogs

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Popular Name: N-benzhydryl-2-(m-tolyl-oxo-BLAHyl)acetamide N-benzhydryl-2-(m-tolyl-oxo-BLAH…

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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) 4.83 15.08 -14.13 1 7 0 82 507.619 6 ↓

Analogs

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Popular Name: N-benzhydryl-2-[(4-fluorophenyl)-oxo-BLAHyl]acetamide N-benzhydryl-2-[(4-fluorophenyl)…

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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) 4.36 14.48 -12.55 1 7 0 82 511.582 6 ↓

Analogs

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Popular Name: N-benzhydryl-2-[(4-fluorophenyl)-oxo-BLAHyl]acetamide N-benzhydryl-2-[(4-fluorophenyl)…

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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) 4.36 14.47 -12.66 1 7 0 82 511.582 6 ↓

Analogs

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Popular Name: N-benzhydryl-2-[(3,4-dimethylphenyl)-oxo-BLAHyl]acetamide N-benzhydryl-2-[(3,4-dimethylphe…

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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) 5.23 15.62 -14.54 1 7 0 82 521.646 6 ↓

Analogs

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Popular Name: N-benzhydryl-2-[(3,4-dimethylphenyl)-oxo-BLAHyl]acetamide N-benzhydryl-2-[(3,4-dimethylphe…

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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) 5.23 15.61 -14.02 1 7 0 82 521.646 6 ↓

Analogs

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Popular Name: N-benzhydryl-2-[(2,4-dimethylphenyl)-oxo-BLAHyl]acetamide N-benzhydryl-2-[(2,4-dimethylphe…

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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) 5.23 15.88 -13.91 1 7 0 82 521.646 6 ↓

Analogs

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Popular Name: N-benzhydryl-2-[(2,4-dimethylphenyl)-oxo-BLAHyl]acetamide N-benzhydryl-2-[(2,4-dimethylphe…

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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) 5.23 16.28 -13.64 1 7 0 82 521.646 6 ↓

Analogs

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Popular Name: N-benzhydryl-2-[oxo-(p-tolyl)BLAHyl]acetamide N-benzhydryl-2-[oxo-(p-tolyl)BLA…

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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) 4.64 15.09 -13.91 1 7 0 82 507.619 6 ↓

Analogs

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Popular Name: N-benzhydryl-2-[oxo-(p-tolyl)BLAHyl]acetamide N-benzhydryl-2-[oxo-(p-tolyl)BLA…

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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) 4.64 15.1 -13.94 1 7 0 82 507.619 6 ↓

Parameters Provided:

ring.id = 229350
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 = 229350 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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