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

Analogs

38735916
38735916
38735920
38735920
38735923
38735923

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3R)-N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-3-methyl-2,3-dihydro-1,4-benzodioxine-2- (2R,3R)-N-[4-(2,3-dihydroimidazo…

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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) 3.13 10.33 -27.59 1 6 0 65 393.468 3 ↓

Analogs

38735920
38735920
38735923
38735923
38735913
38735913

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3S)-N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-3-methyl-2,3-dihydro-1,4-benzodioxine-2- (2R,3S)-N-[4-(2,3-dihydroimidazo…

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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) 3.13 9.52 -17.68 1 6 0 65 393.468 3 ↓

Analogs

38735923
38735923
38735913
38735913
38735916
38735916

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3R)-N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-3-methyl-2,3-dihydro-1,4-benzodioxine-2- (2S,3R)-N-[4-(2,3-dihydroimidazo…

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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) 3.13 9.41 -18.46 1 6 0 65 393.468 3 ↓

Analogs

38735913
38735913
38735916
38735916
38735920
38735920

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3S)-N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-3-methyl-2,3-dihydro-1,4-benzodioxine-2- (2S,3S)-N-[4-(2,3-dihydroimidazo…

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) 3.13 10.43 -27.5 1 6 0 65 393.468 3 ↓

Parameters Provided:

ring.id = 599870
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 = 599870 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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