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

Analogs

14242841
14242841
14242842
14242842
14242843
14242843

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[(1S)-1-methyl-3-phenyl-propyl]piperidine-3-carboxamide (3R)-1-(1,1-dioxo-1,2-benzothiaz…

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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) 2.82 8.54 -26.46 1 6 0 79 425.554 6 ↓

Analogs

14242842
14242842
14242843
14242843
14242840
14242840

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]piperidine-3-carboxamide (3R)-1-(1,1-dioxo-1,2-benzothiaz…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.82 8.54 -26.31 1 6 0 79 425.554 6 ↓

Analogs

14242843
14242843
14242840
14242840
14242841
14242841

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[(1S)-1-methyl-3-phenyl-propyl]piperidine-3-carboxamide (3S)-1-(1,1-dioxo-1,2-benzothiaz…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.82 8.47 -28.43 1 6 0 79 425.554 6 ↓

Analogs

14242840
14242840
14242841
14242841

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]piperidine-3-carboxamide (3S)-1-(1,1-dioxo-1,2-benzothiaz…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.82 8.47 -28.55 1 6 0 79 425.554 6 ↓

Parameters Provided:

ring.id = 237432
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 = 237432 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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