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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: 2-[(2S)-6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-thiazol-2-yl-acetamide 2-[(2S)-6-chloro-2-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) 2.47 5.45 -13.55 1 6 0 72 337.788 3 ↓
Hi High (pH 8-9.5) 2.29 4.37 -43.26 0 6 -1 78 336.78 3 ↓

Analogs

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Popular Name: 2-[(2R)-6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-thiazol-2-yl-acetamide 2-[(2R)-6-chloro-2-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) 2.47 5.55 -13.32 1 6 0 72 337.788 3 ↓
Hi High (pH 8-9.5) 2.29 4.47 -42.73 0 6 -1 78 336.78 3 ↓

Analogs

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Popular Name: 2-[(2S)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-thiazol-2-yl-acetamide 2-[(2S)-2,6-dimethyl-3-oxo-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) 2.24 5.6 -14.19 1 6 0 72 317.37 3 ↓
Hi High (pH 8-9.5) 2.06 4.52 -44.47 0 6 -1 78 316.362 3 ↓

Analogs

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Popular Name: 2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-thiazol-2-yl-acetamide 2-[(2R)-2,6-dimethyl-3-oxo-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) 2.24 5.71 -16.49 1 6 0 72 317.37 3 ↓
Hi High (pH 8-9.5) 2.06 4.64 -46.26 0 6 -1 78 316.362 3 ↓

Analogs

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Popular Name: allyl allyl

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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) 2.39 7.04 -16.51 1 8 0 98 387.417 7 ↓
Hi High (pH 8-9.5) 2.21 5.95 -42.56 0 8 -1 104 386.409 7 ↓

Analogs

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Popular Name: 2-(7-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-thiazol-2-yl-acetamide 2-(7-methyl-3-oxo-1,4-benzoxazin…

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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 5.27 -20.24 1 6 0 72 303.343 3 ↓

Analogs

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Popular Name: N-methyl-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylthiazol-2-yl)acetamide N-methyl-2-[(2R)-2-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) 1.92 7.18 -13.59 0 6 0 63 331.397 3 ↓

Analogs

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Popular Name: N-methyl-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylthiazol-2-yl)acetamide N-methyl-2-[(2S)-2-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) 1.92 7.09 -13.71 0 6 0 63 331.397 3 ↓

Analogs

31736015
31736015

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Popular Name: N-methyl-N-(4-methylthiazol-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide N-methyl-N-(4-methylthiazol-2-yl…

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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) 1.56 6.4 -13.98 0 6 0 63 317.37 3 ↓

Parameters Provided:

ring.id = 27015
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 = 27015 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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