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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 4-(2-morpholino-4-oxo-chromen-7-yl)benzonitrile 4-(2-morpholino-4-oxo-chromen-7-…

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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) 3.42 7.08 -13.73 0 5 0 66 332.359 2 ↓

Analogs

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Popular Name: methyl 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) 4.23 8.58 -14.48 0 6 0 69 391.423 5 ↓

Analogs

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Popular Name: methyl 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) 3.45 7.31 -13.26 0 6 0 69 365.385 4 ↓

Analogs

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Popular Name: 7-(2-acetylphenyl)-2-morpholino-chromen-4-one 7-(2-acetylphenyl)-2-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) 3.51 7.24 -13.97 0 5 0 60 349.386 3 ↓

Analogs

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Popular Name: 7-(4-methoxyphenyl)-2-morpholino-chromen-4-one 7-(4-methoxyphenyl)-2-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) 3.72 5.98 -11.27 0 5 0 52 337.375 3 ↓

Analogs

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Popular Name: N-[3-(2-morpholino-4-oxo-chromen-7-yl)phenyl]acetamide N-[3-(2-morpholino-4-oxo-chromen…

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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) 2.86 5.59 -15.64 1 6 0 72 364.401 3 ↓

Analogs

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Popular Name: 2-morpholino-7-[4-(trifluoromethoxy)phenyl]chromen-4-one 2-morpholino-7-[4-(trifluorometh…

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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) 4.63 6.48 -10.51 0 5 0 52 391.345 4 ↓

Analogs

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Popular Name: 7-(3-acetylphenyl)-2-morpholino-chromen-4-one 7-(3-acetylphenyl)-2-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) 3.54 7.05 -15.39 0 5 0 60 349.386 3 ↓

Analogs

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Popular Name: 2-morpholino-7-[3-(trifluoromethoxy)phenyl]chromen-4-one 2-morpholino-7-[3-(trifluorometh…

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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) 4.61 6.48 -10.65 0 5 0 52 391.345 4 ↓

Analogs

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Popular Name: ethyl 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) 4.18 8.26 -14.44 0 6 0 69 379.412 5 ↓

Analogs

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Popular Name: 7-(4-chlorophenyl)-2-morpholino-chromen-4-one 7-(4-chlorophenyl)-2-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) 4.34 7.2 -10.12 0 4 0 43 341.794 2 ↓

Analogs

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Popular Name: 7-[2-(hydroxymethyl)phenyl]-2-morpholino-chromen-4-one 7-[2-(hydroxymethyl)phenyl]-2-mo…

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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) 2.95 4.18 -10.6 1 5 0 63 337.375 3 ↓

Analogs

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Popular Name: 7-[3-(hydroxymethyl)phenyl]-2-morpholino-chromen-4-one 7-[3-(hydroxymethyl)phenyl]-2-mo…

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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) 2.98 4 -12.06 1 5 0 63 337.375 3 ↓

Analogs

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Popular Name: 7-[4-(hydroxymethyl)phenyl]-2-morpholino-chromen-4-one 7-[4-(hydroxymethyl)phenyl]-2-mo…

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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 4 -12.01 1 5 0 63 337.375 3 ↓

Analogs

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Popular Name: 7-(3-hydroxyphenyl)-2-morpholino-chromen-4-one 7-(3-hydroxyphenyl)-2-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) 3.16 3.83 -11.69 1 5 0 63 323.348 2 ↓

Analogs

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Popular Name: 7-(4-hydroxyphenyl)-2-morpholino-chromen-4-one 7-(4-hydroxyphenyl)-2-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) 3.18 3.83 -11.52 1 5 0 63 323.348 2 ↓

Analogs

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Popular Name: 2-morpholino-7-[2-(trifluoromethyl)phenyl]chromen-4-one 2-morpholino-7-[2-(trifluorometh…

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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) 4.51 7.56 -10.67 0 4 0 43 375.346 3 ↓

Analogs

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Popular Name: N-[2-(2-morpholino-4-oxo-chromen-7-yl)phenyl]acetamide N-[2-(2-morpholino-4-oxo-chromen…

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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) 2.83 6.15 -13.25 1 6 0 72 364.401 3 ↓

Analogs

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Popular Name: methyl 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) 4.25 8.59 -14.21 0 6 0 69 391.423 5 ↓

Analogs

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Popular Name: N-[4-(2-morpholino-4-oxo-chromen-7-yl)phenyl]acetamide N-[4-(2-morpholino-4-oxo-chromen…

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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 5.55 -16.65 1 6 0 72 364.401 3 ↓

Analogs

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Popular Name: 7-(4-aminophenyl)-2-morpholino-chromen-4-one 7-(4-aminophenyl)-2-morpholino-c…

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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) 2.74 4.55 -10.82 2 5 0 69 322.364 2 ↓

Parameters Provided:

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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 = 223590 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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