UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

38002451
38002451
8592570
8592570

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Popular Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-phenyl-thiazole 2-[4-(5-bromo-2-thienyl)thiazol-…

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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) 5.90 9.85 -7.35 0 2 0 26 405.367 3 ↓

Analogs

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Popular Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(4-butylphenyl)thiazole 2-[4-(5-bromo-2-thienyl)thiazol-…

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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) 7.77 12.84 -6.98 0 2 0 26 461.475 6 ↓

Analogs

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Popular Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(4-methoxyphenyl)thiazole 2-[4-(5-bromo-2-thienyl)thiazol-…

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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) 5.96 9.16 -8.61 0 3 0 35 435.393 4 ↓

Analogs

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Popular Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(3-methoxyphenyl)thiazole 2-[4-(5-bromo-2-thienyl)thiazol-…

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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) 5.94 9.16 -9.94 0 3 0 35 435.393 4 ↓

Analogs

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Popular Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(4-butoxyphenyl)thiazole 2-[4-(5-bromo-2-thienyl)thiazol-…

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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) 7.40 11.66 -8.09 0 3 0 35 477.474 7 ↓

Analogs

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Popular Name: 4-(3-chlorophenyl)-2-[4-(2-thienyl)thiazol-2-yl]thiazole 4-(3-chlorophenyl)-2-[4-(2-thien…

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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) 5.63 9.64 -7.59 0 2 0 26 360.916 3 ↓

Analogs

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Popular Name: 4-phenyl-2-[4-(2-thienyl)thiazol-2-yl]thiazole 4-phenyl-2-[4-(2-thienyl)thiazol…

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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) 4.97 9.12 -8.84 0 2 0 26 326.471 3 ↓

Analogs

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Popular Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-4-(2-thienyl)thiazole 2-[4-(4-chlorophenyl)thiazol-2-y…

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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) 5.65 9.64 -8.49 0 2 0 26 360.916 3 ↓

Analogs

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Popular Name: 2-[4-(4-fluorophenyl)thiazol-2-yl]-4-(2-thienyl)thiazole 2-[4-(4-fluorophenyl)thiazol-2-y…

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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) 5.13 9.19 -9.02 0 2 0 26 344.461 3 ↓

Analogs

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Popular Name: 4-(3-methoxyphenyl)-2-[4-(2-thienyl)thiazol-2-yl]thiazole 4-(3-methoxyphenyl)-2-[4-(2-thie…

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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) 5.00 8.43 -11.6 0 3 0 35 356.497 4 ↓

Analogs

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Popular Name: 4-(4-ethoxyphenyl)-2-[4-(2-thienyl)thiazol-2-yl]thiazole 4-(4-ethoxyphenyl)-2-[4-(2-thien…

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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) 5.40 9.36 -9.95 0 3 0 35 370.524 5 ↓

Analogs

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Popular Name: 4-(4-methoxyphenyl)-2-[4-(2-thienyl)thiazol-2-yl]thiazole 4-(4-methoxyphenyl)-2-[4-(2-thie…

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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) 5.03 8.43 -10.13 0 3 0 35 356.497 4 ↓

Analogs

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Popular Name: 4-(p-tolyl)-2-[4-(2-thienyl)thiazol-2-yl]thiazole 4-(p-tolyl)-2-[4-(2-thienyl)thia…

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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) 5.42 9.78 -8.88 0 2 0 26 340.498 3 ↓

Parameters Provided:

ring.id = 12586
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 = 12586 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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