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

Analogs

17011321
17011321
17051944
17051944

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Popular Name: 4-methoxy-3-methyl-N-[2-(2-phenylthiazolo[2,3-e][1,2,4]triazol-6-yl)ethyl]benzenesulfonamide 4-methoxy-3-methyl-N-[2-(2-pheny…

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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) 4.16 7.86 -19.41 1 7 0 86 428.539 7 ↓

Analogs

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Popular Name: N-[2-[2-(4-methoxyphenyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]-2,4,6-trimethyl-benzenesulfonamid N-[2-[2-(4-methoxyphenyl)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) 4.99 9.2 -17.79 1 7 0 86 456.593 7 ↓

Analogs

8601370
8601370

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Popular Name: 2,5-difluoro-N-[2-[2-(p-tolyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]benzenesulfonamide 2,5-difluoro-N-[2-[2-(p-tolyl)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) 4.43 8.33 -17.83 1 6 0 76 434.493 6 ↓

Analogs

17192324
17192324

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Popular Name: 4-chloro-N-[2-[2-(p-tolyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]benzenesulfonamide 4-chloro-N-[2-[2-(p-tolyl)thiazo…

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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) 4.86 9.02 -17.84 1 6 0 76 432.958 6 ↓

Analogs

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Popular Name: 4-chloro-N-[2-[2-(4-fluorophenyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]benzenesulfonamide 4-chloro-N-[2-[2-(4-fluorophenyl…

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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) 4.57 8.43 -16.7 1 6 0 76 436.921 6 ↓

Analogs

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Popular Name: N-[2-[2-(4-fluorophenyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]-4-methoxy-benzenesulfonamide N-[2-[2-(4-fluorophenyl)thiazolo…

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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) 3.95 7.22 -17.91 1 7 0 86 432.502 7 ↓

Analogs

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Popular Name: N-[2-[2-(4-fluorophenyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]-3,4-dimethoxy-benzenesulfonamide N-[2-[2-(4-fluorophenyl)thiazolo…

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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) 3.54 7.15 -20.09 1 8 0 95 462.528 8 ↓

Analogs

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Popular Name: N-[2-[2-(4-chlorophenyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]-4-methoxy-benzenesulfonamide N-[2-[2-(4-chlorophenyl)thiazolo…

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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) 4.46 7.67 -17.78 1 7 0 86 448.957 7 ↓

Analogs

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Popular Name: N-[2-[2-(4-chlorophenyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]-3,4-dimethoxy-benzenesulfonamide N-[2-[2-(4-chlorophenyl)thiazolo…

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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) 4.05 7.6 -19.98 1 8 0 95 478.983 8 ↓

Analogs

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

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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) 4.33 8.42 -17.61 1 7 0 86 446.529 7 ↓

Analogs

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Popular Name: N-[2-[2-(4-fluorophenyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]-2,5-dimethyl-benzenesulfonamide N-[2-[2-(4-fluorophenyl)thiazolo…

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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) 4.72 9.36 -17.15 1 6 0 76 430.53 6 ↓

Parameters Provided:

ring.id = 74067
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 = 74067 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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