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

Analogs

44686231
44686231
44686234
44686234
44686237
44686237
44686239
44686239

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,8R)-N-[(S)-(1-methylimidazol-2-yl)-(2-thienyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amin (1R,8R)-N-[(S)-(1-methylimidazol…

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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) 1.87 8.71 -79.26 3 4 2 36 304.463 4 ↓
Mid Mid (pH 6-8) 1.87 8.14 -37.87 2 4 1 34 303.455 4 ↓

Analogs

44686231
44686231
44686234
44686234
44686237
44686237
44686239
44686239

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,8R)-N-[(R)-(1-methylimidazol-2-yl)-(2-thienyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amin (1R,8R)-N-[(R)-(1-methylimidazol…

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) 1.87 8.63 -81.92 3 4 2 36 304.463 4 ↓
Mid Mid (pH 6-8) 1.87 7.96 -37.92 2 4 1 34 303.455 4 ↓

Analogs

44686231
44686231
44686234
44686234
44686237
44686237
44686239
44686239

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,8R)-N-[(S)-(1-methylimidazol-2-yl)-(2-thienyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amin (1S,8R)-N-[(S)-(1-methylimidazol…

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) 1.87 8.04 -78.94 3 4 2 36 304.463 4 ↓
Mid Mid (pH 6-8) 1.87 7.46 -36.89 2 4 1 34 303.455 4 ↓

Analogs

44686231
44686231
44686234
44686234
44686237
44686237
44686239
44686239

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,8R)-N-[(R)-(1-methylimidazol-2-yl)-(2-thienyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amin (1S,8R)-N-[(R)-(1-methylimidazol…

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) 1.87 8.09 -82.3 3 4 2 36 304.463 4 ↓
Mid Mid (pH 6-8) 1.87 7.4 -37.68 2 4 1 34 303.455 4 ↓

Parameters Provided:

ring.id = 564862
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 = 564862 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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