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

Analogs

37785634
37785634
37785635
37785635
37785636
37785636
37785637
37785637

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(1R,5R,6R)-6-bicyclo[3.2.0]hept-3-enyl]amino]-1-(2-methoxyethyl)pyridin-2-one 5-[[(1R,5R,6R)-6-bicyclo[3.2.0]h…

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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) 2.62 6.25 -9.14 1 4 0 43 260.337 5 ↓

Analogs

37785634
37785634
37785635
37785635
37785636
37785636
37785637
37785637

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(1R,5R,6S)-6-bicyclo[3.2.0]hept-3-enyl]amino]-1-(2-methoxyethyl)pyridin-2-one 5-[[(1R,5R,6S)-6-bicyclo[3.2.0]h…

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) 2.62 5.82 -8.82 1 4 0 43 260.337 5 ↓

Analogs

37785634
37785634
37785635
37785635
37785636
37785636
37785637
37785637

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(1S,5R,6R)-6-bicyclo[3.2.0]hept-3-enyl]amino]-1-(2-methoxyethyl)pyridin-2-one 5-[[(1S,5R,6R)-6-bicyclo[3.2.0]h…

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) 2.62 6.05 -8.83 1 4 0 43 260.337 5 ↓

Analogs

37785634
37785634
37785635
37785635
37785636
37785636
37785637
37785637

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(1S,5R,6S)-6-bicyclo[3.2.0]hept-3-enyl]amino]-1-(2-methoxyethyl)pyridin-2-one 5-[[(1S,5R,6S)-6-bicyclo[3.2.0]h…

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) 2.62 5.92 -8.76 1 4 0 43 260.337 5 ↓

Parameters Provided:

ring.id = 563055
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 = 563055 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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