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

Analogs

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Popular Name: 3-(2-fluorophenyl)-1-methyl-N-[3-(trifluoromethyl)phenyl]thieno[4,5-d]pyrazole-5-carboxamide 3-(2-fluorophenyl)-1-methyl-N-[3…

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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) 5.24 10.32 -17.37 1 4 0 47 419.403 4 ↓

Analogs

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Popular Name: N-(2-ethoxyphenyl)-3-(2-fluorophenyl)-1-methyl-thieno[4,5-d]pyrazole-5-carboxamide N-(2-ethoxyphenyl)-3-(2-fluoroph…

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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) 4.76 9.69 -14.09 1 5 0 56 395.459 5 ↓

Analogs

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Popular Name: 3-(4-chlorophenyl)-1-methyl-N-[3-(trifluoromethyl)phenyl]thieno[4,5-d]pyrazole-5-carboxamide 3-(4-chlorophenyl)-1-methyl-N-[3…

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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) 5.81 10.74 -14.4 1 4 0 47 435.858 4 ↓

Analogs

35509941
35509941
35509943
35509943

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Popular Name: N-(2-bromo-4-methyl-phenyl)-3-(4-chlorophenyl)-1-methyl-thieno[4,5-d]pyrazole-5-carboxamide N-(2-bromo-4-methyl-phenyl)-3-(4…

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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) 6.12 11.15 -9.14 1 4 0 47 460.784 3 ↓

Analogs

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Popular Name: N-(3-chloro-4-methoxy-phenyl)-3-(4-chlorophenyl)-1-methyl-thieno[4,5-d]pyrazole-5-carboxamide N-(3-chloro-4-methoxy-phenyl)-3-…

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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) 5.60 9.61 -15.31 1 5 0 56 432.332 4 ↓

Analogs

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Popular Name: 3-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-1-methyl-thieno[4,5-d]pyrazole-5-carboxamide 3-(4-chlorophenyl)-N-(2,4-dimeth…

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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 8.49 -11.62 1 6 0 65 427.913 5 ↓

Analogs

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Popular Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-chlorophenyl)-1-methyl-thieno[4,5-d]pyrazole-5-carboxamide N-(5-chloro-2,4-dimethoxy-phenyl…

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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) 5.58 9.06 -13.66 1 6 0 65 462.358 5 ↓

Analogs

35509941
35509941

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Popular Name: BRD-K60648329-001-01-0 BRD-K60648329-001-01-0

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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) 6.21 11.89 -9.94 0 4 0 38 430.36 4 ↓

Analogs

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Popular Name: 3-(4-chlorophenyl)-1-methyl-N-(3,4,5-trimethoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide 3-(4-chlorophenyl)-1-methyl-N-(3…

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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 8.9 -14.14 1 7 0 75 457.939 6 ↓

Parameters Provided:

ring.id = 68354
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 = 68354 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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