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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

36617873
36617873
20606872
20606872

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Popular Name: N-ethyl-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-phenyl-3-(trifluoromethyl)thieno[4,5-d]pyrazole- N-ethyl-N-[(1-ethyl-3-methyl-pyr…

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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) 4.29 12.33 -16.41 0 6 0 56 461.513 7 ↓

Analogs

20606874
20606874
20606875
20606875

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Popular Name: N-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-phenyl-3-(trifluoromethyl)thieno[4,5-d]pyrazole-5-carbo N-[(1R)-1-(1,5-dimethylpyrazol-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) 3.85 9.17 -13.85 1 6 0 65 433.459 5 ↓

Analogs

20606874
20606874
20606875
20606875

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Popular Name: N-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-phenyl-3-(trifluoromethyl)thieno[4,5-d]pyrazole-5-carbo N-[(1S)-1-(1,5-dimethylpyrazol-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) 3.85 9.18 -13.81 1 6 0 65 433.459 5 ↓

Analogs

25046215
25046215

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

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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 10.28 -14.91 0 6 0 56 393.516 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,3-dimethyl-1-phenyl-thieno[4,5-d]pyrazole-5-carboxam N-[(1-ethyl-3,5-dimethyl-pyrazol…

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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) 3.22 11.15 -15.36 0 6 0 56 407.543 5 ↓

Analogs

25046215
25046215

Draw Identity 99% 90% 80% 70%

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

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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) 2.60 8.53 -14.32 1 6 0 65 379.489 4 ↓

Analogs

25046215
25046215

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N,3-dimethyl-1-phenyl-thieno[4,5-d]pyrazole-5-carboxamide N-[(1-ethyl-5-methyl-pyrazol-4-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) 3.00 10.51 -19.78 0 6 0 56 393.516 5 ↓

Analogs

25046215
25046215

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-3-methyl-1-phenyl-thieno[4,5-d]pyrazole-5-carboxamide N-[(1R)-1-(1,3-dimethylpyrazol-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) 2.94 8.94 -15.71 1 6 0 65 379.489 4 ↓

Analogs

25046215
25046215

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-3-methyl-1-phenyl-thieno[4,5-d]pyrazole-5-carboxamide N-[(1S)-1-(1,3-dimethylpyrazol-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) 2.94 8.93 -15.69 1 6 0 65 379.489 4 ↓

Analogs

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Popular Name: N-ethyl-1-(4-fluorophenyl)-3-methyl-N-[(1-methylpyrazol-4-yl)methyl]thieno[2,3-c]pyrazole-5-carboxam N-ethyl-1-(4-fluorophenyl)-3-met…

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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) 2.94 10.15 -13.34 0 6 0 56 397.479 5 ↓

Parameters Provided:

ring.id = 74896
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 = 74896 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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