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

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: ethyl ethyl

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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) 2.78 7.17 -17.4 2 8 0 105 385.42 7 ↓

Analogs

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Popular Name: 3-[[2-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)acetyl]amino]-N-methyl-benzamide 3-[[2-(1,3-dioxo-2,4-diazaspiro[…

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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) 0.99 2.63 -25.81 3 8 0 108 344.371 4 ↓

Analogs

25515191
25515191

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Popular Name: ethyl ethyl

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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 5.91 -21.87 2 8 0 105 359.382 6 ↓

Analogs

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Popular Name: 2-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)-N-(3-methylsulfonylphenyl)acetamide 2-(1,3-dioxo-2,4-diazaspiro[4.4]…

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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) 0.66 1.88 -20.55 2 8 0 113 365.411 4 ↓

Analogs

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Popular Name: (2R)-N-(4-chloro-2-methyl-phenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)propanamide (2R)-N-(4-chloro-2-methyl-phenyl…

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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) 2.83 6.74 -13.93 2 6 0 79 349.818 3 ↓

Analogs

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Popular Name: (2S)-N-(4-chloro-2-methyl-phenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)propanamide (2S)-N-(4-chloro-2-methyl-phenyl…

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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) 2.83 6.75 -13.58 2 6 0 79 349.818 3 ↓

Analogs

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Popular Name: (2S)-N-(3-chlorophenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)propanamide (2S)-N-(3-chlorophenyl)-2-(1,3-d…

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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) 2.43 5.86 -15.82 2 6 0 79 335.791 3 ↓

Analogs

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Popular Name: (2S)-N-(2,3-dichlorophenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)propanamide (2S)-N-(2,3-dichlorophenyl)-2-(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) 3.04 6.45 -10.93 2 6 0 79 370.236 3 ↓

Analogs

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Popular Name: (2S)-2-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)-N-(4-ethylphenyl)propanamide (2S)-2-(1,3-dioxo-2,4-diazaspiro…

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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) 2.69 6.78 -14.5 2 6 0 79 329.4 4 ↓

Analogs

13095419
13095419
13095420
13095420
13095421
13095421

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Popular Name: (2S)-2-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)-N-(p-tolyl)propanamide (2S)-2-(1,3-dioxo-2,4-diazaspiro…

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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) 2.23 6.01 -14.72 2 6 0 79 315.373 3 ↓

Analogs

8194480
8194480
8194484
8194484

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Popular Name: (2S)-N-(4-dimethylaminophenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)propanamide (2S)-N-(4-dimethylaminophenyl)-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) 1.88 5.74 -15.65 2 7 0 82 344.415 4 ↓
Lo Low (pH 4.5-6) 1.88 6.52 -31.5 3 7 0 83 345.423 4 ↓

Analogs

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Popular Name: 2-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)-N-(4-isopropoxyphenyl)acetamide 2-(1,3-dioxo-2,4-diazaspiro[4.4]…

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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 5.25 -15.8 2 7 0 88 345.399 5 ↓

Parameters Provided:

ring.id = 48772
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 = 48772 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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