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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-(1,3-dioxoisoindolin-2-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide 2-(1,3-dioxoisoindolin-2-yl)-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) 1.35 -2.27 -20.68 2 8 0 107 351.318 3 ↓

Analogs

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Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide 2-(1,3-dioxoisoindolin-2-yl)-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) 1.60 -0.6 -19.8 1 8 0 98 365.345 3 ↓

Analogs

12231641
12231641

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Popular Name: N-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]-2-(1,3-dioxoisoindolin-2-yl)acetamide N-[(2S)-2,4-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) 1.96 -0.48 -19.04 1 8 0 98 379.372 3 ↓

Analogs

12231636
12231636

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Popular Name: N-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]-2-(1,3-dioxoisoindolin-2-yl)acetamide N-[(2R)-2,4-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) 1.96 -0.44 -19.09 1 8 0 98 379.372 3 ↓

Analogs

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Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)acetamide 2-(1,3-dioxoisoindolin-2-yl)-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) 1.97 -0.37 -19.59 1 8 0 98 379.372 4 ↓

Analogs

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Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)acetamide 2-(1,3-dioxoisoindolin-2-yl)-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) 2.48 -0.31 -19.53 1 8 0 98 393.399 5 ↓

Analogs

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Popular Name: N-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide N-(4-allyl-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) 2.24 0.07 -19.24 1 8 0 98 391.383 5 ↓

Analogs

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Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-isopropyl-3-oxo-1,4-benzoxazin-6-yl)acetamide 2-(1,3-dioxoisoindolin-2-yl)-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) 2.27 -0.15 -19.08 1 8 0 98 393.399 4 ↓

Analogs

12231872
12231872

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Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(2R)-4-ethyl-2-methyl-3-oxo-1,4-benzoxazin-6-yl]acetamide 2-(1,3-dioxoisoindolin-2-yl)-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) 2.34 -0.19 -18.92 1 8 0 98 393.399 4 ↓

Analogs

12231869
12231869

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Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(2S)-4-ethyl-2-methyl-3-oxo-1,4-benzoxazin-6-yl]acetamide 2-(1,3-dioxoisoindolin-2-yl)-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) 2.34 -0.24 -18.97 1 8 0 98 393.399 4 ↓

Parameters Provided:

ring.id = 97097
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 = 97097 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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