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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
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Analogs

3963083
3963083
25904606
25904606

Draw Identity 99% 90% 80% 70%

Popular Name: N5-[2-(1-piperidyl)phenyl]pyridine-2,5-dicarboxamide N5-[2-(1-piperidyl)phenyl]pyridi…

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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) 1.44 4.67 -9.65 3 6 0 88 324.384 4 ↓
Lo Low (pH 4.5-6) 1.44 4.98 -43.63 4 6 1 90 325.392 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(1-piperidyl)phenyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide N-[2-(1-piperidyl)phenyl]-6-(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) 3.88 7.73 -7.51 1 5 0 54 379.382 6 ↓
Lo Low (pH 4.5-6) 3.88 8.01 -40.01 2 5 1 56 380.39 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5,6-dichloro-N-[2-(1-piperidyl)phenyl]-pyridine-3-carboxamide 5,6-dichloro-N-[2-(1-piperidyl)p…

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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) 4.18 -2.24 -5.43 1 4 0 45 350.249 3 ↓

Parameters Provided:

ring.id = 36960
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 = 36960 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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