UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: methyl methyl

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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) 2.26 7.75 -24.81 1 6 0 76 330.384 5 ↓

Analogs

26038609
26038609

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Popular Name: 1-(cyclopropanecarbonyl)-N-(2-ethoxyphenyl)piperidine-4-carboxamide 1-(cyclopropanecarbonyl)-N-(2-et…

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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) 2.50 7.43 -15.38 1 5 0 59 316.401 5 ↓

Analogs

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Popular Name: methyl methyl

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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) 2.66 8.58 -24.5 1 6 0 76 344.411 5 ↓

Analogs

36785384
36785384
36785385
36785385

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Popular Name: 1-(cyclopropanecarbonyl)-N-(p-tolyl)piperidine-4-carboxamide 1-(cyclopropanecarbonyl)-N-(p-to…

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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) 2.56 7.77 -16.81 1 4 0 49 286.375 3 ↓

Analogs

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Popular Name: 1-(cyclopropanecarbonyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]piperidine-4-carboxamide 1-(cyclopropanecarbonyl)-N-[2-pr…

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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) 3.87 9.23 -16.88 1 5 0 59 398.425 7 ↓

Analogs

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Popular Name: 1-(cyclopropanecarbonyl)-N-[2-(2,2,2-trifluoroethylcarbamoyl)phenyl]piperidine-4-carboxamide 1-(cyclopropanecarbonyl)-N-[2-(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) 2.18 7.14 -14.27 2 6 0 79 397.397 6 ↓

Analogs

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Popular Name: 1-(cyclopropanecarbonyl)-N-[2-(difluoromethoxy)phenyl]piperidine-4-carboxamide 1-(cyclopropanecarbonyl)-N-[2-(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) 2.68 6.78 -15.1 1 5 0 59 338.354 5 ↓

Analogs

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Popular Name: methyl methyl

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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) 2.41 8.07 -13.93 1 6 0 76 330.384 5 ↓

Analogs

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Popular Name: N-[5-chloro-2-(dimethylamino)phenyl]-1-(cyclopropanecarbonyl)piperidine-4-carboxamide N-[5-chloro-2-(dimethylamino)phe…

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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) 2.82 8.74 -13.25 1 5 0 53 349.862 4 ↓

Analogs

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Popular Name: N-[3-(3-cyanopropoxy)phenyl]-1-(cyclopropanecarbonyl)piperidine-4-carboxamide N-[3-(3-cyanopropoxy)phenyl]-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) 1.87 8.61 -21.02 1 6 0 82 355.438 7 ↓

Parameters Provided:

ring.id = 109926
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 = 109926 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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