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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: (2S,6R)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2,6-dimethyl-morpholine-4-carboxamide (2S,6R)-N-[(1-ethyl-3,5-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) 1.71 5.09 -10.51 1 6 0 59 294.399 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,6R)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2,6-dimethyl-morpholine-4-carboxamide (2R,6R)-N-[(1-ethyl-3,5-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) 1.71 5.24 -10.35 1 6 0 59 294.399 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,6S)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2,6-dimethyl-morpholine-4-carboxamide (2S,6S)-N-[(1-ethyl-3,5-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) 1.71 5.25 -10.23 1 6 0 59 294.399 3 ↓

Analogs

43706840
43706840
43706841
43706841

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,6R)-2,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]morpholine-4-carboxamide (2S,6R)-2,6-dimethyl-N-[(1-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) 0.89 3.3 -10.8 1 6 0 59 252.318 2 ↓

Analogs

43706840
43706840
43706841
43706841

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,6S)-2,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]morpholine-4-carboxamide (2S,6S)-2,6-dimethyl-N-[(1-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) 0.89 3.47 -10.5 1 6 0 59 252.318 2 ↓

Analogs

43706840
43706840
43706841
43706841

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,6R)-2,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]morpholine-4-carboxamide (2R,6R)-2,6-dimethyl-N-[(1-methy…

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Activity (Go SEA)

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) 0.89 3.48 -10.57 1 6 0 59 252.318 2 ↓

Analogs

43706840
43706840
43706841
43706841

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]morpholine-4-carboxamide (2R)-2-methyl-N-[(1-methylpyrazo…

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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) 0.53 2.55 -11.07 1 6 0 59 238.291 2 ↓

Analogs

43706840
43706840
43706841
43706841

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]morpholine-4-carboxamide (2S)-2-methyl-N-[(1-methylpyrazo…

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Activity (Go SEA)

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) 0.53 2.55 -11.13 1 6 0 59 238.291 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-ethyl-N-[(1-methylpyrazol-4-yl)methyl]morpholine-4-carboxamide (2R)-2-ethyl-N-[(1-methylpyrazol…

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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) 1.03 3.38 -10.91 1 6 0 59 252.318 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-ethyl-N-[(1-methylpyrazol-4-yl)methyl]morpholine-4-carboxamide (2S)-2-ethyl-N-[(1-methylpyrazol…

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Activity (Go SEA)

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) 1.03 3.39 -10.98 1 6 0 59 252.318 3 ↓

Parameters Provided:

ring.id = 155726
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 = 155726 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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