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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: 4-cyclopropyl-6-(2-morpholino-2-oxo-ethyl)-1-phenyl-pyrazolo[5,4-d]pyridazin-7-one 4-cyclopropyl-6-(2-morpholino-2-…

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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) 0.86 7.27 -20.14 0 8 0 82 379.42 4 ↓

Analogs

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Popular Name: 1-(3-chlorophenyl)-4-cyclopropyl-6-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]pyrazolo[5,4- 1-(3-chlorophenyl)-4-cyclopropyl…

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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) 2.45 9.44 -20.02 0 8 0 82 441.919 4 ↓

Analogs

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Popular Name: 1-(3-chlorophenyl)-4-cyclopropyl-6-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]pyrazolo[5,4- 1-(3-chlorophenyl)-4-cyclopropyl…

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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) 2.45 9.31 -20.29 0 8 0 82 441.919 4 ↓

Analogs

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Popular Name: 1-(3-chlorophenyl)-4-cyclopropyl-6-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]pyrazolo[5,4- 1-(3-chlorophenyl)-4-cyclopropyl…

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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) 2.45 9.45 -19.67 0 8 0 82 441.919 4 ↓

Analogs

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Popular Name: 4-cyclopropyl-1-(4-fluorophenyl)-6-(2-morpholino-2-oxo-ethyl)pyrazolo[5,4-d]pyridazin-7-one 4-cyclopropyl-1-(4-fluorophenyl)…

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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) 1.02 7.34 -18.25 0 8 0 82 397.41 4 ↓

Analogs

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Popular Name: 4-cyclopropyl-6-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-1-(4-fluorophenyl)pyrazolo[5,4- 4-cyclopropyl-6-[2-[(2R,6R)-2,6-…

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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) 1.75 8.99 -17.72 0 8 0 82 425.464 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-cyclopropyl-6-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-1-(4-fluorophenyl)pyrazolo[5,4- 4-cyclopropyl-6-[2-[(2R,6S)-2,6-…

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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) 1.75 8.87 -17.88 0 8 0 82 425.464 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-cyclopropyl-6-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-1-(4-fluorophenyl)pyrazolo[5,4- 4-cyclopropyl-6-[2-[(2S,6S)-2,6-…

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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) 1.75 9.01 -17.31 0 8 0 82 425.464 4 ↓

Analogs

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Popular Name: 4-cyclopropyl-6-(2-morpholino-2-oxo-ethyl)-1-(o-tolyl)pyrazolo[5,4-d]pyridazin-7-one 4-cyclopropyl-6-(2-morpholino-2-…

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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 8.19 -20.82 0 8 0 82 393.447 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-cyclopropyl-6-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-1-(o-tolyl)pyrazolo[5,4-d]pyrid 4-cyclopropyl-6-[2-[(2R,6R)-2,6-…

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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) 2.19 9.86 -20.34 0 8 0 82 421.501 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-cyclopropyl-6-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-1-(o-tolyl)pyrazolo[5,4-d]pyrid 4-cyclopropyl-6-[2-[(2S,6R)-2,6-…

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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) 2.19 9.7 -20.39 0 8 0 82 421.501 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-cyclopropyl-6-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-1-(o-tolyl)pyrazolo[5,4-d]pyrid 4-cyclopropyl-6-[2-[(2S,6S)-2,6-…

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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) 2.19 9.87 -19.95 0 8 0 82 421.501 4 ↓

Analogs

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Popular Name: 4-cyclopropyl-1-(2,4-dimethylphenyl)-6-(2-morpholino-2-oxo-ethyl)pyrazolo[5,4-d]pyridazin-7-one 4-cyclopropyl-1-(2,4-dimethylphe…

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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) 1.89 8.85 -20.72 0 8 0 82 407.474 4 ↓

Parameters Provided:

ring.id = 125659
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 = 125659 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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