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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: N-[(1R)-1-(2-chlorophenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide N-[(1R)-1-(2-chlorophenyl)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) 2.74 5.11 -18.1 2 5 0 67 330.771 3 ↓

Analogs

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Popular Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide N-[(1S)-1-(2-chlorophenyl)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) 2.74 5.13 -18.16 2 5 0 67 330.771 3 ↓

Analogs

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Popular Name: N-(o-tolylmethyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide N-(o-tolylmethyl)-3-oxo-4H-1,4-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) 1.96 4.65 -11.89 2 5 0 67 296.326 3 ↓

Analogs

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Popular Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide N-[(1R)-1-(3,4-dichlorophenyl)et…

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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) 3.40 5.65 -15.14 2 5 0 67 365.216 3 ↓

Analogs

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Popular Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide N-[(1S)-1-(3,4-dichlorophenyl)et…

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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) 3.40 5.63 -17.76 2 5 0 67 365.216 3 ↓

Analogs

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Popular Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide N-[(1R)-1-(4-chlorophenyl)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) 2.79 5.19 -16.04 2 5 0 67 330.771 3 ↓

Analogs

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Popular Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide N-[(1S)-1-(4-chlorophenyl)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) 2.79 5.19 -16.02 2 5 0 67 330.771 3 ↓

Analogs

12877044
12877044

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Popular Name: N-[[4-(difluoromethoxy)phenyl]methyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide N-[[4-(difluoromethoxy)phenyl]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) 2.17 3.37 -17.45 2 6 0 77 348.305 5 ↓

Analogs

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Popular Name: N-[(2-bromophenyl)methyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide N-[(2-bromophenyl)methyl]-N-meth…

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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) 2.09 5.86 -11.3 1 5 0 59 375.222 3 ↓

Analogs

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Popular Name: N-[(3,4-difluorophenyl)methyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide N-[(3,4-difluorophenyl)methyl]-N…

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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) 1.58 5.74 -12.79 1 5 0 59 332.306 3 ↓

Analogs

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Popular Name: N-[(2-hydroxyphenyl)methyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide N-[(2-hydroxyphenyl)methyl]-N-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) 1.27 4.3 -15.04 2 6 0 79 312.325 3 ↓

Analogs

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Popular Name: N-benzyl-N-isopropyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide N-benzyl-N-isopropyl-3-oxo-4H-1,…

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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) 2.00 6.72 -14.44 1 5 0 59 324.38 4 ↓

Analogs

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Popular Name: N-[(4-hydroxyphenyl)methyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide N-[(4-hydroxyphenyl)methyl]-N-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) 0.85 2.76 -16.15 2 6 0 79 312.325 3 ↓

Parameters Provided:

ring.id = 29721
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 29721 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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