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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-[(4-chlorophenyl)methyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide N-[(4-chlorophenyl)methyl]-3-oxo…

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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) 2.11 2.25 -13.92 2 6 0 85 352.799 4 ↓

Analogs

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Popular Name: N-[(2-methoxyphenyl)methyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide N-[(2-methoxyphenyl)methyl]-3-ox…

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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) 1.44 1.09 -13.23 2 7 0 94 348.38 5 ↓

Analogs

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Popular Name: N-benzyl-N-isopropyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide 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) 2.35 4.75 -13.1 1 6 0 76 360.435 5 ↓

Analogs

42996382
42996382
4520348
4520348

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Popular Name: 3-oxo-N-(p-tolylmethyl)-4H-1,4-benzoxazine-6-sulfonamide 3-oxo-N-(p-tolylmethyl)-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) 1.88 2.43 -13.06 2 6 0 85 332.381 4 ↓

Analogs

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Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide N-[(3,4-dimethoxyphenyl)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) 1.08 0.93 -17.47 2 8 0 103 378.406 6 ↓

Parameters Provided:

ring.id = 31912
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 = 31912 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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