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Popular Name: 4-methoxy-N-[2-(4-morpholinophenyl)ethyl]benzamide 4-methoxy-N-[2-(4-morpholinophen…

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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) 2.94 5.56 -14.39 1 5 0 51 340.423 6 ↓

Analogs

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Popular Name: 3,5-dimethoxy-N-[2-(4-morpholinophenyl)ethyl]benzamide 3,5-dimethoxy-N-[2-(4-morpholino…

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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) 2.93 4.88 -14.54 1 6 0 60 370.449 7 ↓

Analogs

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Popular Name: 2-methyl-N-[2-(4-morpholinophenyl)ethyl]benzamide 2-methyl-N-[2-(4-morpholinopheny…

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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) 3.28 6.92 -12.28 1 4 0 42 324.424 5 ↓

Analogs

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Popular Name: 4-chloro-N-[2-(4-morpholinophenyl)ethyl]benzamide 4-chloro-N-[2-(4-morpholinopheny…

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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) 3.56 6.75 -12.55 1 4 0 42 344.842 5 ↓

Analogs

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Popular Name: N-[2-(4-morpholinophenyl)ethyl]-4-(trifluoromethyl)benzamide N-[2-(4-morpholinophenyl)ethyl]-…

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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) 3.78 7.24 -13.09 1 4 0 42 378.394 6 ↓

Analogs

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Popular Name: 2-fluoro-N-[2-(4-morpholinophenyl)ethyl]benzamide 2-fluoro-N-[2-(4-morpholinopheny…

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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) 3.00 6.31 -17.61 1 4 0 42 328.387 5 ↓

Analogs

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Popular Name: 4-fluoro-N-[2-(4-morpholinophenyl)ethyl]benzamide 4-fluoro-N-[2-(4-morpholinopheny…

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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) 3.05 6.3 -12.96 1 4 0 42 328.387 5 ↓

Analogs

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Popular Name: 2-chloro-6-fluoro-N-[2-(4-morpholinophenyl)ethyl]benzamide 2-chloro-6-fluoro-N-[2-(4-morpho…

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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) 3.63 6.57 -13.82 1 4 0 42 362.832 5 ↓

Analogs

34675488
34675488

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Popular Name: 3-fluoro-N-[2-(4-morpholinophenyl)ethyl]benzamide 3-fluoro-N-[2-(4-morpholinopheny…

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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) 3.02 6.3 -15.56 1 4 0 42 328.387 5 ↓

Analogs

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Popular Name: 2-methoxy-N-[2-(4-morpholinophenyl)ethyl]benzamide 2-methoxy-N-[2-(4-morpholinophen…

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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) 3.44 6.81 -16.46 1 5 0 51 340.423 6 ↓

Analogs

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Popular Name: 3-bromo-N-[2-(4-morpholinophenyl)ethyl]benzamide 3-bromo-N-[2-(4-morpholinophenyl…

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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) 3.67 6.85 -14.67 1 4 0 42 389.293 5 ↓

Analogs

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Popular Name: 3-methoxy-N-[2-(4-morpholinophenyl)ethyl]benzamide 3-methoxy-N-[2-(4-morpholinophen…

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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) 2.92 5.55 -16.27 1 5 0 51 340.423 6 ↓

Analogs

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Popular Name: 4-bromo-N-[2-(4-morpholinophenyl)ethyl]benzamide 4-bromo-N-[2-(4-morpholinophenyl…

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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) 3.69 6.86 -12.43 1 4 0 42 389.293 5 ↓

Analogs

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Popular Name: 2-chloro-N-[2-(4-morpholinophenyl)ethyl]benzamide 2-chloro-N-[2-(4-morpholinopheny…

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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) 3.51 6.75 -14.77 1 4 0 42 344.842 5 ↓

Analogs

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Popular Name: 3-chloro-N-[2-(4-morpholinophenyl)ethyl]benzamide 3-chloro-N-[2-(4-morpholinopheny…

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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) 3.54 6.74 -14.64 1 4 0 42 344.842 5 ↓

Analogs

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Popular Name: 3,4-dimethyl-N-[2-(4-morpholinophenyl)ethyl]benzamide 3,4-dimethyl-N-[2-(4-morpholinop…

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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) 3.71 7.56 -13.48 1 4 0 42 338.451 5 ↓

Analogs

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Popular Name: 2-bromo-N-[2-(4-morpholinophenyl)ethyl]benzamide 2-bromo-N-[2-(4-morpholinophenyl…

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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) 3.64 6.86 -14.23 1 4 0 42 389.293 5 ↓

Analogs

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Popular Name: 3,4-difluoro-N-[2-(4-morpholinophenyl)ethyl]benzamide 3,4-difluoro-N-[2-(4-morpholinop…

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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) 3.14 6.35 -11.75 1 4 0 42 346.377 5 ↓

Analogs

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Popular Name: 3,4-dimethoxy-N-[2-(4-morpholinophenyl)ethyl]benzamide 3,4-dimethoxy-N-[2-(4-morpholino…

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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) 2.53 5.49 -16.82 1 6 0 60 370.449 7 ↓

Analogs

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Popular Name: N-[2-(4-morpholinophenyl)ethyl]benzamide N-[2-(4-morpholinophenyl)ethyl]b…

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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) 2.88 6.23 -13.37 1 4 0 42 310.397 5 ↓

Analogs

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Popular Name: 3-methyl-N-[2-(4-morpholinophenyl)ethyl]benzamide 3-methyl-N-[2-(4-morpholinopheny…

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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) 3.31 6.89 -13.5 1 4 0 42 324.424 5 ↓

Analogs

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Popular Name: 4-methyl-N-[2-(4-morpholinophenyl)ethyl]benzamide 4-methyl-N-[2-(4-morpholinopheny…

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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) 3.33 6.89 -13.26 1 4 0 42 324.424 5 ↓

Parameters Provided:

ring.id = 129898
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 = 129898 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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