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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

45653988
45653988
45653990
45653990
48340617
48340617
24032952
24032952
24465006
24465006

Draw Identity 99% 90% 80% 70%

Popular Name: 1,3-dimethyl-N-(1-methyl-4-piperidyl)pyrazolo[3,4-b]pyridin-5-amine 1,3-dimethyl-N-(1-methyl-4-piper…

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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) 2.11 6.25 -45.34 2 5 1 47 260.365 2 ↓

Analogs

45653988
45653988
45653990
45653990
48340617
48340617
24032952
24032952
24465006
24465006

Draw Identity 99% 90% 80% 70%

Popular Name: N-(1-isopropyl-4-piperidyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-amine N-(1-isopropyl-4-piperidyl)-1,3-…

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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) 2.78 7.43 -43.17 2 5 1 47 288.419 3 ↓

Analogs

45653988
45653988
45653990
45653990
48340617
48340617
24032952
24032952
24465006
24465006

Draw Identity 99% 90% 80% 70%

Popular Name: N-(1-ethyl-4-piperidyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-amine N-(1-ethyl-4-piperidyl)-1,3-dime…

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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) 2.48 6.9 -44.38 2 5 1 47 274.392 3 ↓

Analogs

45653988
45653988
45653990
45653990
48340617
48340617
24032952
24032952
24465006
24465006

Draw Identity 99% 90% 80% 70%

Popular Name: 1,3-dimethyl-N-(1-propyl-4-piperidyl)pyrazolo[3,4-b]pyridin-5-amine 1,3-dimethyl-N-(1-propyl-4-piper…

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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) 2.99 7.64 -45.17 2 5 1 47 288.419 4 ↓

Analogs

22472808
22472808
22895791
22895791
32952302
32952302
32952300
32952300

Draw Identity 99% 90% 80% 70%

Popular Name: 1,3-dimethyl-N-[(2S,4R,5S)-1,2,5-trimethyl-4-piperidyl]pyrazolo[3,4-b]pyridin-5-amine 1,3-dimethyl-N-[(2S,4R,5S)-1,2,5…

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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) 2.91 7.42 -43.36 2 5 1 47 288.419 2 ↓

Analogs

22472808
22472808
22895791
22895791
32952302
32952302
32952300
32952300

Draw Identity 99% 90% 80% 70%

Popular Name: 1,3-dimethyl-N-[(2S,4S,5S)-1,2,5-trimethyl-4-piperidyl]pyrazolo[3,4-b]pyridin-5-amine 1,3-dimethyl-N-[(2S,4S,5S)-1,2,5…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.91 7.13 -44.28 2 5 1 47 288.419 2 ↓

Analogs

22472808
22472808
22895791
22895791
32952302
32952302
32952300
32952300

Draw Identity 99% 90% 80% 70%

Popular Name: 1,3-dimethyl-N-[(2R,4R,5S)-1,2,5-trimethyl-4-piperidyl]pyrazolo[3,4-b]pyridin-5-amine 1,3-dimethyl-N-[(2R,4R,5S)-1,2,5…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.91 7.76 -44.64 2 5 1 47 288.419 2 ↓

Analogs

22472808
22472808
22895791
22895791
32952302
32952302
32952300
32952300

Draw Identity 99% 90% 80% 70%

Popular Name: 1,3-dimethyl-N-[(2R,4S,5S)-1,2,5-trimethyl-4-piperidyl]pyrazolo[3,4-b]pyridin-5-amine 1,3-dimethyl-N-[(2R,4S,5S)-1,2,5…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.91 7.44 -44.09 2 5 1 47 288.419 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amino]-1-piperidyl]ethanone 1-[4-[(1,3-dimethylpyrazolo[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) 1.47 5.14 -14.39 1 6 0 63 287.367 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1,3-dimethyl-N-(1-prop-2-ynyl-4-piperidyl)pyrazolo[3,4-b]pyridin-5-amine 1,3-dimethyl-N-(1-prop-2-ynyl-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) 2.27 5.16 -9.28 1 5 0 46 283.379 3 ↓
Mid Mid (pH 6-8) 2.27 7.44 -46.46 2 5 1 47 284.387 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amino]piperidine-1-carboxamide 4-[(1,3-dimethylpyrazolo[3,4-b]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) 1.38 2.64 -16.41 3 7 0 89 288.355 2 ↓

Parameters Provided:

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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 = 140053 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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