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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Popular Name: N-[(5-chloro-2-thienyl)methyl]-N,1-dimethyl-pyrazolo[4,5-e]pyrimidin-4-amine N-[(5-chloro-2-thienyl)methyl]-N…

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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) 2.41 7.17 -7.61 0 5 0 47 293.783 3 ↓

Analogs

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Popular Name: 1,6-dimethyl-N-[(3-methyl-2-thienyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine 1,6-dimethyl-N-[(3-methyl-2-thie…

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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) 1.83 6.86 -8.38 1 5 0 56 273.365 3 ↓

Analogs

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Popular Name: N-methyl-3-methylsulfanyl-N-(2-thienylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine N-methyl-3-methylsulfanyl-N-(2-t…

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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) 2.26 7.82 -6.86 1 5 0 58 291.405 4 ↓

Analogs

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Popular Name: 3-methylsulfanyl-N-(2-thienylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine 3-methylsulfanyl-N-(2-thienylmet…

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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) 2.02 6.2 -7.05 2 5 0 66 277.378 4 ↓

Analogs

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Popular Name: N-[(5-bromo-2-thienyl)methyl]-1,6-dimethyl-pyrazolo[3,4-d]pyrimidin-4-amine N-[(5-bromo-2-thienyl)methyl]-1,…

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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 7.02 -8.4 1 5 0 56 338.234 3 ↓

Analogs

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Popular Name: 1-methyl-N-[(1S)-1-(2-thienyl)propyl]pyrazolo[3,4-d]pyrimidin-4-amine 1-methyl-N-[(1S)-1-(2-thienyl)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) 2.43 7.95 -7.46 1 5 0 56 273.365 4 ↓

Analogs

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Popular Name: 1-methyl-N-[(1R)-1-(2-thienyl)propyl]pyrazolo[3,4-d]pyrimidin-4-amine 1-methyl-N-[(1R)-1-(2-thienyl)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) 2.43 7.95 -7.47 1 5 0 56 273.365 4 ↓

Analogs

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Popular Name: 1-methyl-N-[(1S)-1-(2-thienyl)butyl]pyrazolo[3,4-d]pyrimidin-4-amine 1-methyl-N-[(1S)-1-(2-thienyl)bu…

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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 8.78 -8.5 1 5 0 56 287.392 5 ↓

Analogs

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Popular Name: 1-methyl-N-[(1R)-1-(2-thienyl)butyl]pyrazolo[3,4-d]pyrimidin-4-amine 1-methyl-N-[(1R)-1-(2-thienyl)bu…

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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 8.78 -8.53 1 5 0 56 287.392 5 ↓

Analogs

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Popular Name: 1-methyl-N-[(1S)-2-methyl-1-(2-thienyl)propyl]pyrazolo[3,4-d]pyrimidin-4-amine 1-methyl-N-[(1S)-2-methyl-1-(2-t…

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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) 2.67 8.39 -7.24 1 5 0 56 287.392 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-methyl-N-[(1R)-2-methyl-1-(2-thienyl)propyl]pyrazolo[3,4-d]pyrimidin-4-amine 1-methyl-N-[(1R)-2-methyl-1-(2-t…

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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) 2.67 8.39 -7.23 1 5 0 56 287.392 4 ↓