UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]-N-[4-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trie 3-[4-(difluoromethoxy)-5-methoxy…

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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) 4.15 2.22 -31.77 1 9 0 111 486.456 8 ↓

Analogs

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Popular Name: (E)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-(4-nitrophenyl)prop-2-enamide (E)-N-(4-imidazo[2,1-b]thiazol-6…

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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) 4.20 11.76 -23.81 1 7 0 92 390.424 5 ↓

Analogs

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Popular Name: (E)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-(4-methoxyphenyl)prop-2-enamide (E)-N-(4-imidazo[2,1-b]thiazol-6…

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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) 4.30 10.4 -20.87 1 5 0 56 375.453 5 ↓

Analogs

7688214
7688214

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Popular Name: (E)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide (E)-N-(4-imidazo[2,1-b]thiazol-6…

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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) 3.87 10.26 -20.65 1 7 0 74 435.505 7 ↓

Analogs

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Popular Name: (E)-3-(2-chlorophenyl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)prop-2-enamide (E)-3-(2-chlorophenyl)-N-(4-imid…

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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) 4.69 11.52 -22.04 1 4 0 46 379.872 4 ↓

Parameters Provided:

ring.id = 10217
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 = 10217 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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