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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

36736638
36736638

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Popular Name: N-[2-(1-piperidyl)phenyl]cyclobutanecarboxamide N-[2-(1-piperidyl)phenyl]cyclobu…

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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) 3.12 -1.65 -6.1 1 3 0 32 258.365 3 ↓

Analogs

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Popular Name: N-[5-(diethylsulfamoyl)-2-(1-piperidyl)phenyl]cyclobutanecarboxamide N-[5-(diethylsulfamoyl)-2-(1-pip…

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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) 3.16 -5.27 -13.98 1 6 0 69 393.553 7 ↓

Analogs

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Popular Name: N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide N-[2-(1-piperidyl)-5-(trifluorom…

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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) 3.99 0.51 -7.15 1 3 0 32 326.362 4 ↓

Parameters Provided:

ring.id = 250899
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 = 250899 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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