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

Analogs

12128451
12128451
14889492
14889492
42190556
42190556
42190558
42190558
42190560
42190560

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Popular Name: N-[(1R,2R)-2-methoxy-1'-(p-tolylmethyl)spiro[indane-3,4'-piperidine]-1-yl]-2-(2-thienyl)acetamide N-[(1R,2R)-2-methoxy-1'-(p-tolyl…

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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) 4.81 0.12 -58.88 2 4 1 43 461.651 6 ↓

Analogs

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Popular Name: N-[(1R,2R)-1'-[(3-acetylphenyl)methyl]-2-methoxy-spiro[indane-3,4'-piperidine]-1-yl]-2-(2-thienyl)ac N-[(1R,2R)-1'-[(3-acetylphenyl)m…

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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) 4.24 0.23 -63.86 2 5 1 60 489.661 7 ↓

Analogs

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Popular Name: N-[(1R,2R)-1'-[(3,4-difluorophenyl)methyl]-2-methoxy-spiro[indane-3,4'-piperidine]-1-yl]-2-(2-thieny N-[(1R,2R)-1'-[(3,4-difluorophen…

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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) 4.62 1.27 -71.59 2 4 1 43 483.604 6 ↓

Analogs

12206862
12206862

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Popular Name: N-[(1R,2R)-1'-[(2,4-difluorophenyl)methyl]-2-methoxy-spiro[indane-3,4'-piperidine]-1-yl]-2-(2-thieny N-[(1R,2R)-1'-[(2,4-difluorophen…

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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) 4.62 1.31 -61.5 2 4 1 43 483.604 6 ↓

Parameters Provided:

ring.id = 86621
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 = 86621 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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