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

Analogs

43461574
43461574
43461575
43461575
43470882
43470882
43470884
43470884
43470909
43470909

Draw Identity 99% 90% 80% 70%

Popular Name: 3-pyrrolidinemethanamine, N-methyl-1-[4-[(tetrahydro-2-furanyl)methoxy]phenyl]- 3-pyrrolidinemethanamine, N-meth…

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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) 2.76 6.7 -47.55 2 4 1 38 291.415 6 ↓

Analogs

43470882
43470882
43470884
43470884
43470909
43470909
43470910
43470910

Draw Identity 99% 90% 80% 70%

Popular Name: 3-pyrrolidinemethanamine, N-methyl-1-[4-[(tetrahydro-2-furanyl)methoxy]phenyl]- 3-pyrrolidinemethanamine, N-meth…

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) 2.76 6.71 -47.44 2 4 1 38 291.415 6 ↓

Analogs

43470882
43470882
43470884
43470884
43470909
43470909
43470910
43470910

Draw Identity 99% 90% 80% 70%

Popular Name: 3-pyrrolidinemethanamine, N-ethyl-1-[4-[(tetrahydro-2-furanyl)methoxy]phenyl]- 3-pyrrolidinemethanamine, N-ethy…

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) 2.78 7.56 -46.75 2 4 1 38 305.442 7 ↓

Analogs

43470882
43470882
43470884
43470884
43470909
43470909
43470910
43470910

Draw Identity 99% 90% 80% 70%

Popular Name: 3-pyrrolidinemethanamine, N-ethyl-1-[4-[(tetrahydro-2-furanyl)methoxy]phenyl]- 3-pyrrolidinemethanamine, N-ethy…

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) 2.78 7.56 -46.54 2 4 1 38 305.442 7 ↓

Parameters Provided:

ring.id = 463422
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 = 463422 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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