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

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-methyl-2-[(3R)-3-methyl-1-piperidyl]propyl]-1H-indazole-3-carboxamide N-[2-methyl-2-[(3R)-3-methyl-1-p…

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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) 3.05 7.15 -35.76 3 5 1 62 315.441 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-methyl-2-[(3S)-3-methyl-1-piperidyl]propyl]-1H-indazole-3-carboxamide N-[2-methyl-2-[(3S)-3-methyl-1-p…

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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) 3.05 7.12 -35.49 3 5 1 62 315.441 4 ↓

Analogs

26145635
26145635
3986435
3986435
3986438
3986438

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[4-(2,2-dimethylpropanoylamino)-1-piperidyl]ethyl]-1-isopropyl-indazole-3-carboxamide N-[2-[4-(2,2-dimethylpropanoylam…

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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) 3.42 8.73 -54.62 3 7 1 80 414.574 7 ↓
Hi High (pH 8-9.5) 3.42 6.43 -18.88 2 7 0 79 413.566 7 ↓

Analogs

3986435
3986435
3986438
3986438

Draw Identity 99% 90% 80% 70%

Popular Name: 1-isopropyl-N-[2-[4-(2-methylpropanoylamino)-1-piperidyl]ethyl]indazole-3-carboxamide 1-isopropyl-N-[2-[4-(2-methylpro…

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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) 2.51 8.01 -55.11 3 7 1 80 400.547 7 ↓
Hi High (pH 8-9.5) 2.51 5.66 -19.06 2 7 0 79 399.539 7 ↓

Analogs

34556985
34556985
34556987
34556987
34569949
34569949
3986435
3986435
3986438
3986438

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(4-amino-1-piperidyl)ethyl]-1-isopropyl-indazole-3-carboxamide N-[2-(4-amino-1-piperidyl)ethyl]…

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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) 1.16 3.28 -49.7 4 6 1 78 330.456 5 ↓
Mid Mid (pH 6-8) 1.16 5.19 -41.97 4 6 1 77 330.456 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-(1-piperidyl)propyl]-2H-indazole-3-carboxamide N-[(2S)-2-(1-piperidyl)propyl]-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) 2.33 6.1 -37.67 3 5 1 62 287.387 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-(1-piperidyl)propyl]-2H-indazole-3-carboxamide N-[(2R)-2-(1-piperidyl)propyl]-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) 2.33 6.08 -37.67 3 5 1 62 287.387 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-N-[2-(1-piperidyl)ethyl]-1H-indazole-3-carboxamide 5-amino-N-[2-(1-piperidyl)ethyl]…

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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) 1.05 3.32 -41.21 5 6 1 88 288.375 4 ↓

Parameters Provided:

ring.id = 55882
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 = 55882 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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