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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: 5-bromo-3-methyl-1-(p-tolyl)pyrazolo[5,4-b]pyridine 5-bromo-3-methyl-1-(p-tolyl)pyra…

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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) 3.69 9.03 -8.63 0 3 0 31 302.175 1 ↓

Analogs

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Popular Name: 5-bromo-1-(4-fluorophenyl)-3-methyl-pyrazolo[5,4-b]pyridine 5-bromo-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) 3.41 8.44 -7.09 0 3 0 31 306.138 1 ↓

Analogs

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Popular Name: 4-[6-ethyl-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]benzoic 4-[6-ethyl-3-methyl-4-(trifluoro…

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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) 4.04 9.59 -51.68 0 5 -1 71 348.304 4 ↓

Analogs

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Popular Name: N-allyl-1-(4-fluorophenyl)-N-methyl-pyrazolo[5,4-b]pyridine-3-carboxamide N-allyl-1-(4-fluorophenyl)-N-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) 2.55 9.23 -9.92 0 5 0 51 310.332 4 ↓

Analogs

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Popular Name: 1-(4-fluorophenyl)-N-methyl-N-prop-2-ynyl-pyrazolo[5,4-b]pyridine-3-carboxamide 1-(4-fluorophenyl)-N-methyl-N-pr…

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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) 2.07 9.19 -11.45 0 5 0 51 308.316 3 ↓

Analogs

23303898
23303898

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Popular Name: 1-(4-fluorophenyl)-N-isopentyl-pyrazolo[5,4-b]pyridine-3-carboxamide 1-(4-fluorophenyl)-N-isopentyl-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) 3.32 8.36 -9.94 1 5 0 60 326.375 5 ↓

Analogs

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Popular Name: 1-(4-fluorophenyl)-N-(3-methoxypropyl)pyrazolo[5,4-b]pyridine-3-carboxamide 1-(4-fluorophenyl)-N-(3-methoxyp…

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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) 1.92 6.13 -10.81 1 6 0 69 328.347 6 ↓

Analogs

23303898
23303898

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Popular Name: N-(2,2-dimethylpropyl)-1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine-3-carboxamide N-(2,2-dimethylpropyl)-1-(4-fluo…

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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) 3.37 8.54 -9.49 1 5 0 60 326.375 4 ↓

Analogs

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Popular Name: N-(2-ethylsulfanylethyl)-1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine-3-carboxamide N-(2-ethylsulfanylethyl)-1-(4-fl…

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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) 2.57 8.4 -11.35 1 5 0 60 344.415 6 ↓

Analogs

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Popular Name: N-[(1R)-1,3-dimethylbutyl]-1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine-3-carboxamide N-[(1R)-1,3-dimethylbutyl]-1-(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) 3.65 9.44 -9.19 1 5 0 60 340.402 5 ↓

Analogs

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Popular Name: N-[(1S)-1,3-dimethylbutyl]-1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine-3-carboxamide N-[(1S)-1,3-dimethylbutyl]-1-(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) 3.65 9.41 -9.17 1 5 0 60 340.402 5 ↓

Analogs

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Popular Name: 1-(4-fluorophenyl)-N-(3-isopropoxypropyl)pyrazolo[5,4-b]pyridine-3-carboxamide 1-(4-fluorophenyl)-N-(3-isopropo…

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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) 2.66 7.87 -10.64 1 6 0 69 356.401 7 ↓

Analogs

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Popular Name: N,N-diallyl-1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine-3-carboxamide N,N-diallyl-1-(4-fluorophenyl)py…

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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) 3.20 10.9 -9.83 0 5 0 51 336.37 6 ↓

Analogs

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Popular Name: ethyl 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) 3.50 2.51 -9.95 0 6 0 66 339.395 6 ↓

Analogs

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Popular Name: 6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[5,4-b]pyridine-4-carboxylic 6-ethyl-1-(4-methoxyphenyl)-3-me…

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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) 2.86 0.99 -48.18 0 6 -1 80 310.333 4 ↓

Analogs

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Popular Name: ethyl 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) 3.44 2.5 -10.13 0 5 0 57 309.369 5 ↓

Analogs

23303898
23303898

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Popular Name: 1-(4-fluorophenyl)-N-(1-isopropyl-2-methyl-propyl)pyrazolo[5,4-b]pyridine-3-carboxamide 1-(4-fluorophenyl)-N-(1-isopropy…

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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) 3.90 9.91 -10.52 1 5 0 60 354.429 5 ↓

Analogs

23303898
23303898

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Popular Name: N-[(2R)-2-ethylhexyl]-1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine-3-carboxamide N-[(2R)-2-ethylhexyl]-1-(4-fluor…

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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) 4.86 10.59 -9.6 1 5 0 60 368.456 8 ↓

Analogs

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Popular Name: N-[(2S)-2-ethylhexyl]-1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine-3-carboxamide N-[(2S)-2-ethylhexyl]-1-(4-fluor…

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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) 4.86 10.57 -9.6 1 5 0 60 368.456 8 ↓

Analogs

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Popular Name: N-(2-methoxy-4-pyrazolo[3,4-b]pyridin-1-yl-phenyl)acetamide N-(2-methoxy-4-pyrazolo[3,4-b]py…

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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) 1.48 5.51 -16.49 1 6 0 69 282.303 3 ↓

Analogs

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Popular Name: 2-fluoro-6-pyrazolo[3,4-b]pyridin-1-yl-benzamide 2-fluoro-6-pyrazolo[3,4-b]pyridi…

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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) 1.17 4.29 -16.89 2 5 0 74 256.24 2 ↓

Analogs

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Popular Name: 3,6-dimethyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxylic 3,6-dimethyl-1-(p-tolyl)pyrazolo…

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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) 2.68 9.64 -47.65 0 5 -1 71 280.307 2 ↓

Analogs

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Popular Name: 3,6-dimethyl-1-(o-tolyl)pyrazolo[3,4-b]pyridine-5-carboxylic 3,6-dimethyl-1-(o-tolyl)pyrazolo…

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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) 2.84 9.73 -48.46 0 5 -1 71 280.307 2 ↓

Analogs

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Popular Name: 3,6-dimethyl-1-(m-tolyl)pyrazolo[3,4-b]pyridine-5-carboxylic 3,6-dimethyl-1-(m-tolyl)pyrazolo…

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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) 2.87 9.63 -47.89 0 5 -1 71 280.307 2 ↓

Analogs

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Popular Name: 1-(3-chlorophenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxylic 1-(3-chlorophenyl)-3,6-dimethyl-…

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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) 3.10 9.48 -45.47 0 5 -1 71 300.725 2 ↓

Analogs

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Popular Name: 1-(4-fluorophenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxylic 1-(4-fluorophenyl)-3,6-dimethyl-…

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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) 2.39 9.03 -44.7 0 5 -1 71 284.27 2 ↓

Analogs

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Popular Name: 2-(2-pyrazolo[3,4-b]pyridin-1-ylphenyl)acetic 2-(2-pyrazolo[3,4-b]pyridin-1-yl…

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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) 1.66 8.74 -60.64 0 5 -1 71 252.253 3 ↓

Analogs

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Popular Name: 3-methyl-4-pyrazolo[3,4-b]pyridin-1-yl-benzoic 3-methyl-4-pyrazolo[3,4-b]pyridi…

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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) 2.57 8.51 -55.27 0 5 -1 71 252.253 2 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

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