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

Analogs

16606939
16606939
30943812
30943812

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Popular Name: 1-[(2-chlorophenyl)methyl]-N-[3-(2-chlorophenyl)propyl]piperidine-4-carboxamide 1-[(2-chlorophenyl)methyl]-N-[3-…

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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) 5.20 12.73 -43.36 2 3 1 34 406.377 7 ↓

Analogs

30943790
30943790
30943793
30943793
30943796
30943796
30943798
30943798

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Popular Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-N-[(1S)-1-methyl-3-phenyl-propyl]piperidine-4-carboxamide 1-[(2-chloro-6-fluoro-phenyl)met…

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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) 5.02 13.19 -40.59 2 3 1 34 403.949 7 ↓

Analogs

30943790
30943790
30943793
30943793
30943796
30943796
30943798
30943798

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Popular Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-N-[(1R)-1-methyl-3-phenyl-propyl]piperidine-4-carboxamide 1-[(2-chloro-6-fluoro-phenyl)met…

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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) 5.02 13.19 -40.3 2 3 1 34 403.949 7 ↓

Analogs

12298199
12298199

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Popular Name: 1-[(2-fluorophenyl)methyl]-N-[3-(2-methoxyphenyl)propyl]piperidine-4-carboxamide 1-[(2-fluorophenyl)methyl]-N-[3-…

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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) 4.07 11.27 -45.28 2 4 1 43 385.503 8 ↓

Parameters Provided:

ring.id = 1190
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 = 1190 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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