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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: cyclohexyl(morpholino)methanimine cyclohexyl(morpholino)methanimine

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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) 2.16 4.65 -29.33 2 3 1 38 197.302 2 ↓

Analogs

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Popular Name: cyclohexyl-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanimine cyclohexyl-[(2S,6R)-2,6-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) 2.88 6.23 -29.58 2 3 1 38 225.356 2 ↓

Analogs

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Popular Name: cyclohexyl-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanimine cyclohexyl-[(2S,6S)-2,6-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) 2.88 6.2 -29.62 2 3 1 38 225.356 2 ↓

Analogs

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Popular Name: cyclohexyl-[(2R)-2-methylmorpholin-4-yl]methanimine cyclohexyl-[(2R)-2-methylmorphol…

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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 5.47 -29.45 2 3 1 38 211.329 2 ↓

Analogs

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Popular Name: cyclohexyl-[(2S)-2-methylmorpholin-4-yl]methanimine cyclohexyl-[(2S)-2-methylmorphol…

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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 5.47 -29.45 2 3 1 38 211.329 2 ↓

Analogs

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Popular Name: cyclohexyl-[(2R,5R)-2,5-dimethylmorpholin-4-yl]methanimine cyclohexyl-[(2R,5R)-2,5-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) 2.85 6.2 -28.87 2 3 1 38 225.356 2 ↓

Analogs

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Popular Name: cyclohexyl-[(2S,5R)-2,5-dimethylmorpholin-4-yl]methanimine cyclohexyl-[(2S,5R)-2,5-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) 2.85 5.41 -30.49 2 3 1 38 225.356 2 ↓

Analogs

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Popular Name: cyclohexyl-[(3R)-3-methylmorpholin-4-yl]methanimine cyclohexyl-[(3R)-3-methylmorphol…

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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) 2.49 4.67 -30.23 2 3 1 38 211.329 2 ↓

Analogs

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Popular Name: cyclohexyl-[(3S)-3-methylmorpholin-4-yl]methanimine cyclohexyl-[(3S)-3-methylmorphol…

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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) 2.49 4.51 -30.08 2 3 1 38 211.329 2 ↓

Analogs

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Popular Name: cyclohexyl-[(2R)-2-ethylmorpholin-4-yl]methanimine cyclohexyl-[(2R)-2-ethylmorpholi…

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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 6.31 -29.69 2 3 1 38 225.356 3 ↓

Analogs

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Popular Name: cyclohexyl-[(2S)-2-ethylmorpholin-4-yl]methanimine cyclohexyl-[(2S)-2-ethylmorpholi…

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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 6.25 -29.73 2 3 1 38 225.356 3 ↓

Analogs

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Popular Name: cyclohexyl-(2,2-dimethylmorpholin-4-yl)methanimine cyclohexyl-(2,2-dimethylmorpholi…

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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) 2.96 6.18 -29.67 2 3 1 38 225.356 2 ↓

Analogs

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Popular Name: cyclohexyl-[(3R)-3-ethylmorpholin-4-yl]methanimine cyclohexyl-[(3R)-3-ethylmorpholi…

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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 5.12 -30.24 2 3 1 38 225.356 3 ↓

Analogs

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Popular Name: cyclohexyl-[(3S)-3-ethylmorpholin-4-yl]methanimine cyclohexyl-[(3S)-3-ethylmorpholi…

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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 5.23 -30.52 2 3 1 38 225.356 3 ↓

Analogs

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Popular Name: cyclohexyl-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanimine cyclohexyl-[(6R)-2,2,6-trimethyl…

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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) 3.33 6.88 -29.83 2 3 1 38 239.383 2 ↓

Analogs

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Popular Name: cyclohexyl-[(6S)-2,2,6-trimethylmorpholin-4-yl]methanimine cyclohexyl-[(6S)-2,2,6-trimethyl…

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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) 3.33 6.95 -29.72 2 3 1 38 239.383 2 ↓

Analogs

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Popular Name: cyclohexyl-[(2R,5R)-5-ethyl-2-methyl-morpholin-4-yl]methanimine cyclohexyl-[(2R,5R)-5-ethyl-2-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) 3.38 7.05 -28.68 2 3 1 38 239.383 3 ↓

Analogs

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Popular Name: cyclohexyl-[(2R,5S)-5-ethyl-2-methyl-morpholin-4-yl]methanimine cyclohexyl-[(2R,5S)-5-ethyl-2-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) 3.38 5.97 -30.6 2 3 1 38 239.383 3 ↓

Analogs

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Popular Name: cyclohexyl-(3,3-dimethylmorpholin-4-yl)methanimine cyclohexyl-(3,3-dimethylmorpholi…

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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) 2.96 5.35 -30.23 2 3 1 38 225.356 2 ↓

Analogs

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Popular Name: [(1S,3R)-3-methylcyclohexyl]-morpholino-methanimine [(1S,3R)-3-methylcyclohexyl]-mor…

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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) 2.16 5.32 -29.69 2 3 1 38 211.329 2 ↓

Analogs

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Popular Name: [(1S,3S)-3-methylcyclohexyl]-morpholino-methanimine [(1S,3S)-3-methylcyclohexyl]-mor…

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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) 2.16 5.09 -29.66 2 3 1 38 211.329 2 ↓

Analogs

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Popular Name: (4-methylcyclohexyl)-morpholino-methanimine (4-methylcyclohexyl)-morpholino-…

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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) 1.93 5.32 -29.85 2 3 1 38 211.329 2 ↓

Parameters Provided:

ring.id = 328605
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 = 328605 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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