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

Analogs

38736351
38736351

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Popular Name: N-(4-ethylphenyl)-N'-[2-[2-(2-thienyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]oxamide N-(4-ethylphenyl)-N'-[2-[2-(2-th…

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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) 3.64 8.52 -19.34 2 7 0 88 425.539 7 ↓

Analogs

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Popular Name: N-(2-ethylphenyl)-N'-[2-[2-(2-thienyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]oxamide N-(2-ethylphenyl)-N'-[2-[2-(2-th…

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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) 3.60 8.75 -19.15 2 7 0 88 425.539 7 ↓

Analogs

22666591
22666591
38669860
38669860
17190550
17190550

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Popular Name: N-(p-tolyl)-N'-[2-[2-(2-thienyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]oxamide N-(p-tolyl)-N'-[2-[2-(2-thienyl)…

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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) 3.18 7.8 -18.68 2 7 0 88 411.512 6 ↓

Analogs

17010575
17010575
24022530
24022530

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Popular Name: N-(m-tolyl)-N'-[2-[2-(2-thienyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]oxamide N-(m-tolyl)-N'-[2-[2-(2-thienyl)…

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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) 3.15 7.79 -18.66 2 7 0 88 411.512 6 ↓

Analogs

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Popular Name: N-(2-cyanophenyl)-N'-[2-[2-(2-thienyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]oxamide N-(2-cyanophenyl)-N'-[2-[2-(2-th…

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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) 2.44 7.57 -21.59 2 8 0 112 422.495 6 ↓

Analogs

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Popular Name: N-(2-fluorophenyl)-N'-[2-[2-(2-thienyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]oxamide N-(2-fluorophenyl)-N'-[2-[2-(2-t…

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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) 2.85 7.23 -19.19 2 7 0 88 415.475 6 ↓

Analogs

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Popular Name: N'-(4-nitrophenyl)-N-[2-[2-(2-thienyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]oxamide N'-(4-nitrophenyl)-N-[2-[2-(2-th…

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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) 2.69 7.84 -21.3 2 10 0 134 442.482 7 ↓

Analogs

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Popular Name: N-(3-acetamidophenyl)-N'-[2-[2-(2-thienyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]oxamide N-(3-acetamidophenyl)-N'-[2-[2-(…

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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) 1.92 6.02 -25.73 3 9 0 117 454.537 7 ↓

Analogs

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Popular Name: N-(2-methoxy-5-methyl-phenyl)-N'-[2-[2-(2-thienyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]oxamide N-(2-methoxy-5-methyl-phenyl)-N'…

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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) 3.16 7.2 -19.8 2 8 0 98 441.538 7 ↓

Analogs

17190550
17190550

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Popular Name: N-(4-acetamidophenyl)-N'-[2-[2-(2-thienyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]oxamide N-(4-acetamidophenyl)-N'-[2-[2-(…

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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) 1.95 6.03 -24.4 3 9 0 117 454.537 7 ↓

Analogs

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Popular Name: N-(4-ethoxyphenyl)-N'-[2-[2-(2-thienyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]oxamide N-(4-ethoxyphenyl)-N'-[2-[2-(2-t…

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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) 3.16 7.34 -19.28 2 8 0 98 441.538 8 ↓

Analogs

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Popular Name: methyl methyl

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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) 2.90 7.76 -21.07 2 9 0 115 455.521 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-nitrophenyl)-N'-[2-[2-(2-thienyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]oxamide N-(2-nitrophenyl)-N'-[2-[2-(2-th…

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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) 2.64 8.15 -23.59 2 10 0 134 442.482 7 ↓

Parameters Provided:

ring.id = 99056
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 = 99056 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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