UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

39693512
39693512
39693513
39693513
39693514
39693514
39693515
39693515

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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) 2.81 7.42 -19.33 1 7 0 81 369.421 6 ↓

Analogs

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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) 2.74 8.12 -21.96 1 10 0 127 414.418 7 ↓

Analogs

30057239
30057239
4324689
4324689

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Popular Name: 2-(4-methylphenoxy)-N-(1,2,2,6,6-pentamethyl-4-piperidyl)pyridine-3-carboxamide 2-(4-methylphenoxy)-N-(1,2,2,6,6…

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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) 4.43 9.71 -44.6 2 5 1 56 382.528 4 ↓

Analogs

25217250
25217250

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Popular Name: 2-(4-fluorophenoxy)-N-(1,2,2,6,6-pentamethyl-4-piperidyl)pyridine-3-carboxamide 2-(4-fluorophenoxy)-N-(1,2,2,6,6…

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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) 4.14 9.12 -43.74 2 5 1 56 386.491 4 ↓

Analogs

30057239
30057239

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Popular Name: 2-(2,4-dimethylphenoxy)-N-(1,2,2,6,6-pentamethyl-4-piperidyl)pyridine-3-carboxamide 2-(2,4-dimethylphenoxy)-N-(1,2,2…

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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) 4.80 10.32 -44.3 2 5 1 56 396.555 4 ↓

Parameters Provided:

ring.id = 38248
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 = 38248 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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