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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-morpholino-2-(p-tolyl)ethanimine 1-morpholino-2-(p-tolyl)ethanimine

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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) 2.12 5.63 -33.56 2 3 1 38 219.308 3 ↓

Analogs

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Popular Name: 2-(3,5-dimethylphenyl)-1-morpholino-ethanimine 2-(3,5-dimethylphenyl)-1-morphol…

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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 6.28 -33.71 2 3 1 38 233.335 3 ↓

Analogs

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Popular Name: 2-(2-bromophenyl)-1-morpholino-ethanimine 2-(2-bromophenyl)-1-morpholino-e…

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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) 2.43 5.58 -29.63 2 3 1 38 284.177 3 ↓

Analogs

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Popular Name: 2-(3,4-dimethylphenyl)-1-morpholino-ethanimine 2-(3,4-dimethylphenyl)-1-morphol…

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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 6.18 -33.55 2 3 1 38 233.335 3 ↓

Analogs

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Popular Name: 2-(4-tert-butyl-2,6-dimethyl-phenyl)-1-morpholino-ethanimine 2-(4-tert-butyl-2,6-dimethyl-phe…

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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) 4.13 8.6 -30.08 2 3 1 38 289.443 4 ↓

Analogs

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Popular Name: 2-(3-bromophenyl)-1-morpholino-ethanimine 2-(3-bromophenyl)-1-morpholino-e…

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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) 2.46 5.57 -36.49 2 3 1 38 284.177 3 ↓

Analogs

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Popular Name: 2-(3-methoxyphenyl)-1-morpholino-ethanimine 2-(3-methoxyphenyl)-1-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) 1.70 4.25 -35.08 2 4 1 47 235.307 4 ↓

Analogs

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Popular Name: 2-methyl-1-morpholino-2-phenyl-propan-1-imine 2-methyl-1-morpholino-2-phenyl-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) 2.64 5.39 -28.62 2 3 1 38 233.335 3 ↓

Analogs

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Popular Name: 2-(2-chloro-4-fluoro-phenyl)-1-morpholino-ethanimine 2-(2-chloro-4-fluoro-phenyl)-1-m…

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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) 2.44 5.57 -33.67 2 3 1 38 257.716 3 ↓

Analogs

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Popular Name: 2-(2-chloro-6-fluoro-phenyl)-1-morpholino-ethanimine 2-(2-chloro-6-fluoro-phenyl)-1-m…

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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) 2.42 5.87 -27.61 2 3 1 38 257.716 3 ↓

Analogs

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Popular Name: 2-ethyl-1-morpholino-2-phenyl-butan-1-imine 2-ethyl-1-morpholino-2-phenyl-bu…

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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) 3.29 6.64 -30.46 2 3 1 38 261.389 5 ↓

Analogs

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Popular Name: 2-(2-chlorophenyl)-1-morpholino-ethanimine 2-(2-chlorophenyl)-1-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) 2.30 5.48 -29.96 2 3 1 38 239.726 3 ↓

Analogs

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Popular Name: 2-(3,5-difluorophenyl)-1-morpholino-ethanimine 2-(3,5-difluorophenyl)-1-morphol…

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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 5.09 -39.88 2 3 1 38 241.261 3 ↓

Analogs

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Popular Name: 1-morpholino-2-(m-tolyl)ethanimine 1-morpholino-2-(m-tolyl)ethanimine

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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) 2.10 5.62 -33.65 2 3 1 38 219.308 3 ↓

Analogs

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Popular Name: 2-(3,4-dichlorophenyl)-1-morpholino-ethanimine 2-(3,4-dichlorophenyl)-1-morphol…

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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 5.92 -40.56 2 3 1 38 274.171 3 ↓

Analogs

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Popular Name: 2-(2,6-dichlorophenyl)-1-morpholino-ethanimine 2-(2,6-dichlorophenyl)-1-morphol…

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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) 2.93 6.26 -27.06 2 3 1 38 274.171 3 ↓

Parameters Provided:

ring.id = 329628
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 = 329628 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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