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Analogs

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Popular Name: 2,4-dichloro-N-[2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]-2-oxo-ethyl]benzamide 2,4-dichloro-N-[2-[methyl-[(1S)-…

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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) 3.62 7.64 -8.78 1 4 0 49 371.289 5 ↓

Analogs

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Popular Name: 2,4-dichloro-N-[2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]-2-oxo-ethyl]benzamide 2,4-dichloro-N-[2-[methyl-[(1R)-…

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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) 3.62 7.62 -8.75 1 4 0 49 371.289 5 ↓

Analogs

33686950
33686950
33703128
33703128
33706393
33706393
33707420
33707420
33713342
33713342

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Popular Name: N-[2-(allyl-(2-thienylmethyl)amino)-2-oxo-ethyl]-2,4-difluoro-benzamide N-[2-(allyl-(2-thienylmethyl)ami…

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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) 2.68 7.97 -10.06 1 4 0 49 350.39 7 ↓

Analogs

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Popular Name: N-[(1S)-2-[(4-bromo-2-thienyl)methylamino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide N-[(1S)-2-[(4-bromo-2-thienyl)me…

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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) 3.03 6.35 -9.22 2 4 0 58 381.295 5 ↓

Analogs

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Popular Name: N-[(1R)-2-[(4-bromo-2-thienyl)methylamino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide N-[(1R)-2-[(4-bromo-2-thienyl)me…

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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) 3.03 6.35 -9.36 2 4 0 58 381.295 5 ↓

Analogs

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Popular Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-(2-thienylmethylamino)ethyl]benzamide 3-(dimethylsulfamoyl)-N-[2-oxo-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) 1.33 2.22 -15.89 2 7 0 96 381.479 7 ↓

Analogs

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Popular Name: 3-acetamido-N-ethyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]benzamide 3-acetamido-N-ethyl-N-[2-oxo-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) 1.38 5.92 -27.21 2 6 0 79 359.451 7 ↓

Analogs

14244973
14244973

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Popular Name: 4-(difluoromethoxy)-N-[2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]benzamide 4-(difluoromethoxy)-N-[2-oxo-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) 3.21 4.65 -10.36 2 5 0 67 354.378 7 ↓

Analogs

14244972
14244972

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Popular Name: 4-(difluoromethoxy)-N-[2-oxo-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethyl]benzamide 4-(difluoromethoxy)-N-[2-oxo-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) 3.21 4.65 -10.37 2 5 0 67 354.378 7 ↓

Analogs

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Popular Name: 2-chloro-6-fluoro-N-[2-[(3-methyl-2-thienyl)methylamino]-2-oxo-ethyl]benzamide 2-chloro-6-fluoro-N-[2-[(3-methy…

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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) 3.16 5.13 -11.45 2 4 0 58 340.807 5 ↓

Analogs

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Popular Name: 4-amino-N-[2-[(5-bromo-2-thienyl)methylamino]-2-oxo-ethyl]benzamide 4-amino-N-[2-[(5-bromo-2-thienyl…

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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) 2.05 2.83 -9.99 4 5 0 84 368.256 5 ↓

Analogs

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Popular Name: N-[2-[(4-bromo-2-thienyl)methyl-methyl-amino]-2-oxo-ethyl]benzamide N-[2-[(4-bromo-2-thienyl)methyl-…

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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) 2.52 6.93 -10.55 1 4 0 49 367.268 5 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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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 = 39372 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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