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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: N-[2-(4,6-dimethylpyrazolo[4,3-c]pyrazol-1-yl)ethyl]-2-phenoxy-acetamide N-[2-(4,6-dimethylpyrazolo[4,3-c…

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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) 1.25 5.56 -20.1 1 7 0 74 313.361 6 ↓

Analogs

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Popular Name: N-[2-(1,3-dimethylpyrazolo[4,3-c]pyrazol-4-yl)ethyl]-2-(2-methylphenoxy)acetamide N-[2-(1,3-dimethylpyrazolo[4,3-c…

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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) 1.65 6.28 -19.78 1 7 0 74 327.388 6 ↓

Analogs

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Popular Name: N-[2-(1,3-dimethylpyrazolo[4,3-c]pyrazol-4-yl)ethyl]-2-(3-methylphenoxy)acetamide N-[2-(1,3-dimethylpyrazolo[4,3-c…

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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) 1.68 6.24 -20.24 1 7 0 74 327.388 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(1,3-dimethylpyrazolo[4,3-c]pyrazol-4-yl)ethyl]-2-(4-methylphenoxy)acetamide N-[2-(1,3-dimethylpyrazolo[4,3-c…

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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) 1.70 6.24 -20.04 1 7 0 74 327.388 6 ↓

Analogs

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Popular Name: N-[2-(4,6-dimethylpyrazolo[4,3-c]pyrazol-1-yl)ethyl]-2-(2-fluorophenoxy)acetamide N-[2-(4,6-dimethylpyrazolo[4,3-c…

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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) 1.37 5.62 -24.34 1 7 0 74 331.351 6 ↓

Analogs

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Popular Name: N-[2-(4,6-dimethylpyrazolo[4,3-c]pyrazol-1-yl)ethyl]-2-(4-methoxyphenoxy)acetamide N-[2-(4,6-dimethylpyrazolo[4,3-c…

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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) 1.31 4.85 -20.81 1 8 0 83 343.387 7 ↓

Analogs

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Popular Name: (2R)-N-[2-(4,6-dimethylpyrazolo[4,3-c]pyrazol-1-yl)ethyl]-2-(4-fluorophenoxy)propanamide (2R)-N-[2-(4,6-dimethylpyrazolo[…

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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) 1.78 6.21 -19.93 1 7 0 74 345.378 6 ↓

Analogs

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Popular Name: (2S)-N-[2-(4,6-dimethylpyrazolo[4,3-c]pyrazol-1-yl)ethyl]-2-(4-fluorophenoxy)propanamide (2S)-N-[2-(4,6-dimethylpyrazolo[…

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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) 1.78 6.21 -19.83 1 7 0 74 345.378 6 ↓

Parameters Provided:

ring.id = 170890
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 = 170890 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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