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

Analogs

41195269
41195269
41197790
41197790
41197792
41197792
41192087
41192087
41192090
41192090

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-N-propyl-quinuclidin-3-amine (3S)-3-(5,6-dihydro-4H-cyclopent…

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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) 2.92 7.06 -36.54 2 3 1 29 292.472 4 ↓
Lo Low (pH 4.5-6) 2.92 8.15 -106.59 3 3 2 34 293.48 4 ↓

Analogs

41197790
41197790
41197792
41197792
41192087
41192087
41192090
41192090
41195266
41195266

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-N-propyl-quinuclidin-3-amine (3R)-3-(5,6-dihydro-4H-cyclopent…

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) 2.92 7.27 -33.7 2 3 1 29 292.472 4 ↓
Lo Low (pH 4.5-6) 2.92 8.27 -106.4 3 3 2 34 293.48 4 ↓

Analogs

41197792
41197792
41201247
41201247
41201250
41201250
41192087
41192087
41192090
41192090

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-N-isopropyl-quinuclidin-3-amine (3S)-3-(5,6-dihydro-4H-cyclopent…

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) 2.72 6.69 -36.18 2 3 1 29 292.472 3 ↓
Lo Low (pH 4.5-6) 2.72 7.56 -101.04 3 3 2 34 293.48 3 ↓

Analogs

41201247
41201247
41201250
41201250
41192087
41192087
41192090
41192090
41195266
41195266

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-N-isopropyl-quinuclidin-3-amine (3R)-3-(5,6-dihydro-4H-cyclopent…

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) 2.72 6.65 -35.84 2 3 1 29 292.472 3 ↓
Lo Low (pH 4.5-6) 2.72 7.56 -100.44 3 3 2 34 293.48 3 ↓

Parameters Provided:

ring.id = 520960
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 = 520960 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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