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Analogs

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Popular Name: 1H-Pyrazolo[4,3-d]pyrimidin-7-amine, 3-methyl-N-phenyl- 1H-Pyrazolo[4,3-d]pyrimidin-7-am…

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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) 2.36 5.61 -7.36 2 5 0 66 225.255 2 ↓

Analogs

41527903
41527903

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Popular Name: 3-methyl-N-(m-tolyl)-1H-pyrazolo[4,3-d]pyrimidin-7-amine 3-methyl-N-(m-tolyl)-1H-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) 2.78 6.26 -7.34 2 5 0 66 239.282 2 ↓

Analogs

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Popular Name: 3-methyl-N-(p-tolyl)-1H-pyrazolo[4,3-d]pyrimidin-7-amine 3-methyl-N-(p-tolyl)-1H-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) 2.80 6.32 -7.3 2 5 0 66 239.282 2 ↓

Analogs

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Popular Name: N-(4-ethylphenyl)-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-(4-ethylphenyl)-3-methyl-1H-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) 3.27 7.08 -7.07 2 5 0 66 253.309 3 ↓

Analogs

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Popular Name: N-(4-isopropylphenyl)-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-(4-isopropylphenyl)-3-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) 3.87 7.53 -6.9 2 5 0 66 267.336 3 ↓

Analogs

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Popular Name: N-(3-fluorophenyl)-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-(3-fluorophenyl)-3-methyl-1H-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) 2.50 5.68 -8.87 2 5 0 66 243.245 2 ↓

Analogs

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Popular Name: N-(4-fluorophenyl)-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-(4-fluorophenyl)-3-methyl-1H-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) 2.52 5.68 -7.73 2 5 0 66 243.245 2 ↓

Analogs

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Popular Name: N-(3-chlorophenyl)-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-(3-chlorophenyl)-3-methyl-1H-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) 3.01 6.13 -6.83 2 5 0 66 259.7 2 ↓

Analogs

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Popular Name: N-(4-chlorophenyl)-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-(4-chlorophenyl)-3-methyl-1H-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) 3.03 6.13 -7.17 2 5 0 66 259.7 2 ↓

Analogs

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Popular Name: N-(3,4-dimethylphenyl)-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-(3,4-dimethylphenyl)-3-methyl-…

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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) 3.18 6.87 -7.34 2 5 0 66 253.309 2 ↓

Analogs

41527886
41527886

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Popular Name: N-(3,5-dimethylphenyl)-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-(3,5-dimethylphenyl)-3-methyl-…

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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) 3.18 6.92 -7.35 2 5 0 66 253.309 2 ↓

Analogs

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Popular Name: N-(4-bromophenyl)-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-(4-bromophenyl)-3-methyl-1H-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) 3.17 6.24 -7.13 2 5 0 66 304.151 2 ↓

Analogs

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Popular Name: 1-[3-[(3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]phenyl]ethanone 1-[3-[(3-methyl-1H-pyrazolo[4,3-…

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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) 2.23 6 -14.02 2 6 0 84 267.292 3 ↓

Analogs

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Popular Name: 1-[4-[(3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]phenyl]ethanone 1-[4-[(3-methyl-1H-pyrazolo[4,3-…

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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) 2.25 6.01 -12.78 2 6 0 84 267.292 3 ↓

Analogs

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Popular Name: methyl methyl

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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) 2.50 6.23 -12.78 2 7 0 93 283.291 4 ↓

Analogs

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Popular Name: methyl methyl

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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) 2.53 6.25 -10.98 2 7 0 93 283.291 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) 2.90 7.23 -10.14 2 7 0 93 297.318 5 ↓

Analogs

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Popular Name: 4-[(3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]benzonitrile 4-[(3-methyl-1H-pyrazolo[4,3-d]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) 2.11 5.99 -10.26 2 6 0 90 250.265 2 ↓

Analogs

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Popular Name: N-(3-methoxyphenyl)-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-(3-methoxyphenyl)-3-methyl-1H-…

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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 4.89 -9.46 2 6 0 76 255.281 3 ↓

Analogs

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Popular Name: N-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-(4-methoxyphenyl)-3-methyl-1H-…

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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 4.93 -8.63 2 6 0 76 255.281 3 ↓

Analogs

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Popular Name: N-(4-ethoxyphenyl)-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-(4-ethoxyphenyl)-3-methyl-1H-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) 2.79 5.86 -8.2 2 6 0 76 269.308 4 ↓

Analogs

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Popular Name: N-(3-chloro-4-methoxy-phenyl)-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-(3-chloro-4-methoxy-phenyl)-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) 3.02 5.49 -10 2 6 0 76 289.726 3 ↓

Analogs

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Popular Name: N-(3,4-dimethoxyphenyl)-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-(3,4-dimethoxyphenyl)-3-methyl…

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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) 2.00 4.81 -10.47 2 7 0 85 285.307 4 ↓

Analogs

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Popular Name: methyl methyl

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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) 2.56 6.79 -10.83 2 7 0 93 297.318 4 ↓

Analogs

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Popular Name: Benzenesulfonamide, 4-[(3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]- Benzenesulfonamide, 4-[(3-methyl…

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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 0.58 -14.91 4 8 0 127 304.335 3 ↓

Analogs

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Popular Name: N-[3-(methoxymethyl)phenyl]-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-[3-(methoxymethyl)phenyl]-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) 2.29 5.34 -8.12 2 6 0 76 269.308 4 ↓

Analogs

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Popular Name: 3-methyl-N-[3-(methylsulfanylmethyl)phenyl]-1H-pyrazolo[4,3-d]pyrimidin-7-amine 3-methyl-N-[3-(methylsulfanylmet…

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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) 2.83 7.51 -7.89 2 5 0 66 285.376 4 ↓

Analogs

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Popular Name: 3-[(3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]benzamide 3-[(3-methyl-1H-pyrazolo[4,3-d]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) 1.15 2.41 -15.74 4 7 0 110 268.28 3 ↓

Analogs

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Popular Name: N-methyl-3-[(3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]benzamide N-methyl-3-[(3-methyl-1H-pyrazol…

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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) 1.53 3.92 -15.96 3 7 0 96 282.307 3 ↓

Analogs

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Popular Name: 4-[(3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]benzamide 4-[(3-methyl-1H-pyrazolo[4,3-d]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) 1.18 2.4 -14.37 4 7 0 110 268.28 3 ↓

Analogs

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Popular Name: N-methyl-4-[(3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]benzamide N-methyl-4-[(3-methyl-1H-pyrazol…

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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) 1.55 3.89 -14.56 3 7 0 96 282.307 3 ↓

Analogs

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Popular Name: N-[4-[(3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]phenyl]acetamide N-[4-[(3-methyl-1H-pyrazolo[4,3-…

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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) 1.57 4.55 -12.68 3 7 0 96 282.307 3 ↓

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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 = 539410 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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