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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-(N-ethylanilino)-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide 2-(N-ethylanilino)-N-(8-methyl-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) 2.11 7.12 -15.92 2 7 0 82 358.442 5 ↓
Hi High (pH 8-9.5) 2.29 5.56 -54.8 1 7 -1 88 357.434 5 ↓

Analogs

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Popular Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-(N-ethyl-2-methyl-anilino)acetamide N-(1,3-dioxo-2,4-diazaspiro[4.5]…

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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 7.81 -15.88 2 7 0 82 358.442 5 ↓
Hi High (pH 8-9.5) 2.92 6.37 -56.22 1 7 -1 88 357.434 5 ↓

Analogs

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Popular Name: 2-(N-ethyl-2-methyl-anilino)-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide 2-(N-ethyl-2-methyl-anilino)-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) 2.51 8.42 -15.68 2 7 0 82 372.469 5 ↓
Hi High (pH 8-9.5) 2.69 6.98 -55.73 1 7 -1 88 371.461 5 ↓

Analogs

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Popular Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-(N-ethyl-3-methyl-anilino)acetamide N-(1,3-dioxo-2,4-diazaspiro[4.5]…

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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) 2.76 7.18 -16.27 2 7 0 82 358.442 5 ↓
Hi High (pH 8-9.5) 2.94 5.62 -56.13 1 7 -1 88 357.434 5 ↓

Analogs

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Popular Name: 2-(3-chloro-4-methyl-anilino)-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide 2-(3-chloro-4-methyl-anilino)-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) 2.54 5.35 -13.5 3 7 0 91 378.86 4 ↓
Hi High (pH 8-9.5) 2.73 3.92 -50.18 2 7 -1 97 377.852 4 ↓

Analogs

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Popular Name: 2-(3,5-dimethylanilino)-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide 2-(3,5-dimethylanilino)-N-(8-met…

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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) 2.31 5.57 -14.39 3 7 0 91 358.442 4 ↓
Hi High (pH 8-9.5) 2.50 4.14 -52.13 2 7 -1 97 357.434 4 ↓

Analogs

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Popular Name: 2-(4-ethylanilino)-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide 2-(4-ethylanilino)-N-(8-methyl-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) 2.40 5.69 -14.11 3 7 0 91 358.442 5 ↓
Hi High (pH 8-9.5) 2.59 4.26 -51.12 2 7 -1 97 357.434 5 ↓

Parameters Provided:

ring.id = 28748
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 = 28748 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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