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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: 1-ethyl-3-methyl-7-[(2S)-2-methyl-1-piperidyl]pyrazolo[4,3-d]pyrimidine 1-ethyl-3-methyl-7-[(2S)-2-methy…

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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) 2.15 7.42 -6.91 0 5 0 47 259.357 2 ↓

Analogs

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Popular Name: 1-ethyl-3-methyl-7-[(2R)-2-methyl-1-piperidyl]pyrazolo[4,3-d]pyrimidine 1-ethyl-3-methyl-7-[(2R)-2-methy…

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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) 2.15 7.47 -6.94 0 5 0 47 259.357 2 ↓

Analogs

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Popular Name: 7-[(3S,5R)-3,5-dimethyl-1-piperidyl]-1-ethyl-3-methyl-pyrazolo[4,3-d]pyrimidine 7-[(3S,5R)-3,5-dimethyl-1-piperi…

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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 8.6 -6.66 0 5 0 47 273.384 2 ↓

Analogs

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Popular Name: 7-[(3S,5S)-3,5-dimethyl-1-piperidyl]-1-ethyl-3-methyl-pyrazolo[4,3-d]pyrimidine 7-[(3S,5S)-3,5-dimethyl-1-piperi…

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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 8.86 -6.31 0 5 0 47 273.384 2 ↓

Analogs

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Popular Name: 7-[(3R,5R)-3,5-dimethyl-1-piperidyl]-1-ethyl-3-methyl-pyrazolo[4,3-d]pyrimidine 7-[(3R,5R)-3,5-dimethyl-1-piperi…

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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 8.77 -6.42 0 5 0 47 273.384 2 ↓

Analogs

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Popular Name: 1-(1-ethyl-3-methyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperidin-4-ol 1-(1-ethyl-3-methyl-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) -0.06 4.1 -9.34 1 6 0 67 261.329 2 ↓

Analogs

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Popular Name: 1-ethyl-3-methyl-7-[(3S)-3-methyl-1-piperidyl]pyrazolo[4,3-d]pyrimidine 1-ethyl-3-methyl-7-[(3S)-3-methy…

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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) 2.06 8.01 -6.77 0 5 0 47 259.357 2 ↓

Analogs

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Popular Name: 1-ethyl-3-methyl-7-[(3R)-3-methyl-1-piperidyl]pyrazolo[4,3-d]pyrimidine 1-ethyl-3-methyl-7-[(3R)-3-methy…

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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) 2.06 8.04 -6.84 0 5 0 47 259.357 2 ↓

Analogs

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Popular Name: 1-ethyl-3-methyl-7-(4-methyl-1-piperidyl)pyrazolo[4,3-d]pyrimidine 1-ethyl-3-methyl-7-(4-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) 2.06 8.05 -6.8 0 5 0 47 259.357 2 ↓

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) 1.92 8.98 -11.48 0 7 0 73 317.393 5 ↓

Analogs

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Popular Name: 1-ethyl-3-methyl-7-(1-piperidyl)pyrazolo[4,3-d]pyrimidine 1-ethyl-3-methyl-7-(1-piperidyl)…

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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) 1.82 7.44 -6.89 0 5 0 47 245.33 2 ↓

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) 1.92 8.94 -8.95 0 7 0 73 317.393 5 ↓

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) 1.92 8.96 -9.03 0 7 0 73 317.393 5 ↓

Analogs

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Popular Name: 3-methyl-7-(1-piperidyl)-1H-pyrazolo[4,3-d]pyrimidine 3-methyl-7-(1-piperidyl)-1H-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) 1.37 4.95 -5.49 1 5 0 58 217.276 1 ↓

Analogs

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Popular Name: 3-methyl-7-(4-methyl-1-piperidyl)-1H-pyrazolo[4,3-d]pyrimidine 3-methyl-7-(4-methyl-1-piperidyl…

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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) 1.62 5.57 -5.42 1 5 0 58 231.303 1 ↓

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) 1.48 6.49 -9.99 1 7 0 84 289.339 4 ↓

Analogs

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Popular Name: 1-(3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)piperidine-4-carboxamide 1-(3-methyl-1H-pyrazolo[4,3-d]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) -0.03 1.61 -13.38 3 7 0 101 260.301 2 ↓

Parameters Provided:

ring.id = 170933
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 = 170933 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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