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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

36876172
36876172
36876173
36876173
36876174
36876174

Draw Identity 99% 90% 80% 70%

Popular Name: (5S,6S)-2-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-6-methyl-2,4-diazaspiro[4.5]decane-1,3-dione (5S,6S)-2-[2-(4-ethoxyphenyl)-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) 2.97 7.36 -13.31 1 6 0 76 344.411 5 ↓

Analogs

36876173
36876173
36876174
36876174
36876171
36876171

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,6S)-2-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-6-methyl-2,4-diazaspiro[4.5]decane-1,3-dione (5R,6S)-2-[2-(4-ethoxyphenyl)-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) 2.97 7.74 -12.54 1 6 0 76 344.411 5 ↓

Analogs

36876174
36876174
36876171
36876171
36876172
36876172

Draw Identity 99% 90% 80% 70%

Popular Name: (5S,6R)-2-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-6-methyl-2,4-diazaspiro[4.5]decane-1,3-dione (5S,6R)-2-[2-(4-ethoxyphenyl)-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) 2.97 7.75 -12.76 1 6 0 76 344.411 5 ↓

Analogs

36876171
36876171
36876172
36876172
36876173
36876173

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,6R)-2-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-6-methyl-2,4-diazaspiro[4.5]decane-1,3-dione (5R,6R)-2-[2-(4-ethoxyphenyl)-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) 2.97 7.34 -13.11 1 6 0 76 344.411 5 ↓

Analogs

36876176
36876176
36876177
36876177
36876178
36876178
3522027
3522027
3522028
3522028

Draw Identity 99% 90% 80% 70%

Popular Name: (5S,10R)-3-[2-(2-methoxyphenyl)-2-oxo-ethyl]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-dione (5S,10R)-3-[2-(2-methoxyphenyl)-…

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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) 2.55 8.06 -15.57 1 6 0 76 330.384 4 ↓

Analogs

36876177
36876177
36876178
36876178
36876175
36876175
3522027
3522027
3522028
3522028

Draw Identity 99% 90% 80% 70%

Popular Name: (5S,10S)-3-[2-(2-methoxyphenyl)-2-oxo-ethyl]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-dione (5S,10S)-3-[2-(2-methoxyphenyl)-…

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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) 2.55 7.65 -16.19 1 6 0 76 330.384 4 ↓

Analogs

36876178
36876178
36876175
36876175
36876176
36876176
3522027
3522027

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,10R)-3-[2-(2-methoxyphenyl)-2-oxo-ethyl]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-dione (5R,10R)-3-[2-(2-methoxyphenyl)-…

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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) 2.55 7.69 -16.47 1 6 0 76 330.384 4 ↓

Analogs

36876175
36876175
36876176
36876176
36876177
36876177

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,10S)-3-[2-(2-methoxyphenyl)-2-oxo-ethyl]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-dione (5R,10S)-3-[2-(2-methoxyphenyl)-…

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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) 2.55 8.1 -15.92 1 6 0 76 330.384 4 ↓

Analogs

4548190
4548190

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-(4-fluorophenyl)-2-keto-ethyl]-2,4-diazaspiro[4.5]decane-1,3-quinone 2-[2-(4-fluorophenyl)-2-keto-eth…

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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) 2.46 0.11 -11.74 1 5 0 66 304.321 3 ↓

Analogs

4308340
4308340
4548264
4548264

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-(4-bromophenyl)-2-keto-ethyl]-2,4-diazaspiro[4.5]decane-1,3-quinone 2-[2-(4-bromophenyl)-2-keto-ethy…

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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) 3.11 -1.39 -11.28 1 5 0 66 365.227 3 ↓

Analogs

9953401
9953401

Draw Identity 99% 90% 80% 70%

Popular Name: 2-phenacyl-2,4-diazaspiro[4.5]decane-1,3-quinone 2-phenacyl-2,4-diazaspiro[4.5]de…

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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) 2.30 -0.63 -12.42 1 5 0 66 286.331 3 ↓

Parameters Provided:

ring.id = 120909
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 = 120909 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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