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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: 6-(5-methylfuran-2-carbonyl)-4H-1,4-benzoxazin-3-one 6-(5-methylfuran-2-carbonyl)-4H-…

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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) 1.90 4.19 -9.32 1 5 0 69 257.245 2 ↓

Analogs

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Popular Name: 6-(5-nitrofuran-2-carbonyl)-4H-1,4-benzoxazin-3-one 6-(5-nitrofuran-2-carbonyl)-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) 1.76 4.04 -10.31 1 8 0 114 288.215 3 ↓

Analogs

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Popular Name: 6-(3-methylfuran-2-carbonyl)-4H-1,4-benzoxazin-3-one 6-(3-methylfuran-2-carbonyl)-4H-…

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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 4.05 -9.75 1 5 0 69 257.245 2 ↓

Analogs

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Popular Name: 6-(furan-2-carbonyl)-4H-1,4-benzoxazin-3-one 6-(furan-2-carbonyl)-4H-1,4-benz…

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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) 1.68 3.37 -9.79 1 5 0 69 243.218 2 ↓

Analogs

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Popular Name: 6-(5-bromofuran-2-carbonyl)-4H-1,4-benzoxazin-3-one 6-(5-bromofuran-2-carbonyl)-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) 2.61 4.1 -7.62 1 5 0 69 322.114 2 ↓

Analogs

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Popular Name: (2S)-2-methyl-6-(5-methylfuran-2-carbonyl)-4H-1,4-benzoxazin-3-one (2S)-2-methyl-6-(5-methylfuran-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) 2.26 4.86 -8.81 1 5 0 69 271.272 2 ↓

Analogs

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Popular Name: (2R)-2-methyl-6-(5-methylfuran-2-carbonyl)-4H-1,4-benzoxazin-3-one (2R)-2-methyl-6-(5-methylfuran-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) 2.26 4.96 -8.51 1 5 0 69 271.272 2 ↓

Analogs

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Popular Name: (2S)-2-methyl-6-(3-methylfuran-2-carbonyl)-4H-1,4-benzoxazin-3-one (2S)-2-methyl-6-(3-methylfuran-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) 2.42 4.73 -9.21 1 5 0 69 271.272 2 ↓

Analogs

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Popular Name: (2R)-2-methyl-6-(3-methylfuran-2-carbonyl)-4H-1,4-benzoxazin-3-one (2R)-2-methyl-6-(3-methylfuran-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) 2.42 4.83 -8.9 1 5 0 69 271.272 2 ↓

Analogs

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Popular Name: (2R)-6-(furan-2-carbonyl)-2-methyl-4H-1,4-benzoxazin-3-one (2R)-6-(furan-2-carbonyl)-2-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) 2.04 4.15 -9.01 1 5 0 69 257.245 2 ↓

Analogs

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Popular Name: (2S)-6-(furan-2-carbonyl)-2-methyl-4H-1,4-benzoxazin-3-one (2S)-6-(furan-2-carbonyl)-2-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) 2.04 4.05 -9.29 1 5 0 69 257.245 2 ↓

Analogs

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Popular Name: (2R)-6-(5-bromofuran-2-carbonyl)-2-methyl-4H-1,4-benzoxazin-3-one (2R)-6-(5-bromofuran-2-carbonyl)…

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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) 2.97 4.87 -6.85 1 5 0 69 336.141 2 ↓

Analogs

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Popular Name: (2S)-6-(5-bromofuran-2-carbonyl)-2-methyl-4H-1,4-benzoxazin-3-one (2S)-6-(5-bromofuran-2-carbonyl)…

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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) 2.97 4.77 -7.12 1 5 0 69 336.141 2 ↓

Parameters Provided:

ring.id = 16352
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 = 16352 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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