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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: cyclopropyl-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanimine cyclopropyl-[(2S,6R)-2,6-dimethy…

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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) 1.46 4.64 -28.79 2 3 1 38 183.275 2 ↓

Analogs

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Popular Name: cyclopropyl-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanimine cyclopropyl-[(2S,6S)-2,6-dimethy…

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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) 1.46 4.73 -28.77 2 3 1 38 183.275 2 ↓

Analogs

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Popular Name: cyclopropyl-[(2R)-2-methylmorpholin-4-yl]methanimine cyclopropyl-[(2R)-2-methylmorpho…

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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) 1.10 3.88 -28.65 2 3 1 38 169.248 2 ↓

Analogs

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Popular Name: cyclopropyl-[(2S)-2-methylmorpholin-4-yl]methanimine cyclopropyl-[(2S)-2-methylmorpho…

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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) 1.10 3.89 -28.6 2 3 1 38 169.248 2 ↓

Analogs

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Popular Name: cyclopropyl-[(2R,5R)-2,5-dimethylmorpholin-4-yl]methanimine cyclopropyl-[(2R,5R)-2,5-dimethy…

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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) 1.43 4.62 -28.1 2 3 1 38 183.275 2 ↓

Analogs

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Popular Name: cyclopropyl-[(2S,5R)-2,5-dimethylmorpholin-4-yl]methanimine cyclopropyl-[(2S,5R)-2,5-dimethy…

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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) 1.43 3.82 -29.34 2 3 1 38 183.275 2 ↓

Analogs

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Popular Name: cyclopropyl-[(3R)-3-methylmorpholin-4-yl]methanimine cyclopropyl-[(3R)-3-methylmorpho…

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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) 1.07 3.06 -29.18 2 3 1 38 169.248 2 ↓

Analogs

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Popular Name: cyclopropyl-[(3S)-3-methylmorpholin-4-yl]methanimine cyclopropyl-[(3S)-3-methylmorpho…

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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) 1.07 3.07 -29.2 2 3 1 38 169.248 2 ↓

Analogs

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Popular Name: cyclopropyl-[(2R)-2-ethylmorpholin-4-yl]methanimine cyclopropyl-[(2R)-2-ethylmorphol…

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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) 1.60 4.72 -28.85 2 3 1 38 183.275 3 ↓

Analogs

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Popular Name: cyclopropyl-[(2S)-2-ethylmorpholin-4-yl]methanimine cyclopropyl-[(2S)-2-ethylmorphol…

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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) 1.60 4.72 -28.85 2 3 1 38 183.275 3 ↓

Analogs

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Popular Name: cyclopropyl-(2,2-dimethylmorpholin-4-yl)methanimine cyclopropyl-(2,2-dimethylmorphol…

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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) 1.55 4.63 -28.83 2 3 1 38 183.275 2 ↓

Analogs

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Popular Name: cyclopropyl-[(3R)-3-ethylmorpholin-4-yl]methanimine cyclopropyl-[(3R)-3-ethylmorphol…

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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) 1.60 3.61 -29.32 2 3 1 38 183.275 3 ↓

Analogs

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Popular Name: cyclopropyl-[(3S)-3-ethylmorpholin-4-yl]methanimine cyclopropyl-[(3S)-3-ethylmorphol…

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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) 1.60 3.62 -29.16 2 3 1 38 183.275 3 ↓

Analogs

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

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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) 1.91 5.36 -28.96 2 3 1 38 197.302 2 ↓

Analogs

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

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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) 1.91 5.37 -28.85 2 3 1 38 197.302 2 ↓

Analogs

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Popular Name: cyclopropyl-[(2R,5R)-5-ethyl-2-methyl-morpholin-4-yl]methanimine cyclopropyl-[(2R,5R)-5-ethyl-2-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) 1.97 5.48 -28.05 2 3 1 38 197.302 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: cyclopropyl-[(2R,5S)-5-ethyl-2-methyl-morpholin-4-yl]methanimine cyclopropyl-[(2R,5S)-5-ethyl-2-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) 1.97 4.37 -29.31 2 3 1 38 197.302 3 ↓

Analogs

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Popular Name: cyclopropyl-(3,3-dimethylmorpholin-4-yl)methanimine cyclopropyl-(3,3-dimethylmorphol…

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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) 1.55 3.72 -29.17 2 3 1 38 183.275 2 ↓

Parameters Provided:

ring.id = 328607
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 = 328607 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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