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

Analogs

44687037
44687037
44687040
44687040
44687043
44687043
44687045
44687045

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,8R)-N-[(1R)-1-(2,4,6-trimethyl-3-pyridyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-[(1R)-1-(2,4,6-trimeth…

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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) 2.56 8.53 -36.47 2 3 1 29 274.432 3 ↓
Mid Mid (pH 6-8) 2.56 8.9 -74.45 3 3 2 31 275.44 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,8R)-N-[(1S)-1-(2,4,6-trimethyl-3-pyridyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-[(1S)-1-(2,4,6-trimeth…

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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) 2.56 8.29 -36.82 2 3 1 29 274.432 3 ↓
Mid Mid (pH 6-8) 2.56 8.68 -73.11 3 3 2 31 275.44 3 ↓

Analogs

44687037
44687037
44687040
44687040
44687043
44687043
44687045
44687045

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,8R)-N-[(1R)-1-(2,4,6-trimethyl-3-pyridyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1S,8R)-N-[(1R)-1-(2,4,6-trimeth…

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) 2.56 8.06 -36.43 2 3 1 29 274.432 3 ↓
Mid Mid (pH 6-8) 2.56 8.44 -74.31 3 3 2 31 275.44 3 ↓

Analogs

44687037
44687037
44687040
44687040
44687043
44687043
44687045
44687045

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,8R)-N-[(1S)-1-(2,4,6-trimethyl-3-pyridyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1S,8R)-N-[(1S)-1-(2,4,6-trimeth…

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) 2.56 7.81 -36.2 2 3 1 29 274.432 3 ↓
Mid Mid (pH 6-8) 2.56 8.2 -73.48 3 3 2 31 275.44 3 ↓

Parameters Provided:

ring.id = 564953
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 = 564953 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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