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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: cyclopentyl(morpholino)methanimine cyclopentyl(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) 1.65 4.11 -28.99 2 3 1 38 183.275 2 ↓

Analogs

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Popular Name: cyclopentyl-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanimine cyclopentyl-[(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) 2.38 5.63 -29.21 2 3 1 38 211.329 2 ↓

Analogs

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Popular Name: cyclopentyl-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanimine cyclopentyl-[(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) 2.38 5.66 -29.02 2 3 1 38 211.329 2 ↓

Analogs

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Popular Name: cyclopentyl-[(2R)-2-methylmorpholin-4-yl]methanimine cyclopentyl-[(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) 2.01 4.81 -28.9 2 3 1 38 197.302 2 ↓

Analogs

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Popular Name: cyclopentyl-[(2S)-2-methylmorpholin-4-yl]methanimine cyclopentyl-[(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) 2.01 4.81 -28.92 2 3 1 38 197.302 2 ↓

Analogs

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Popular Name: cyclopentyl-[(2R,5R)-2,5-dimethylmorpholin-4-yl]methanimine cyclopentyl-[(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) 2.34 5.54 -28.25 2 3 1 38 211.329 2 ↓

Analogs

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Popular Name: cyclopentyl-[(2S,5R)-2,5-dimethylmorpholin-4-yl]methanimine cyclopentyl-[(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) 2.34 5.31 -31.07 2 3 1 38 211.329 2 ↓

Analogs

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Popular Name: cyclopentyl-[(3R)-3-methylmorpholin-4-yl]methanimine cyclopentyl-[(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) 1.98 4.23 -30.9 2 3 1 38 197.302 2 ↓

Analogs

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Popular Name: cyclopentyl-[(3S)-3-methylmorpholin-4-yl]methanimine cyclopentyl-[(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) 1.98 4.09 -30.84 2 3 1 38 197.302 2 ↓

Analogs

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Popular Name: cyclopentyl-[(2R)-2-ethylmorpholin-4-yl]methanimine cyclopentyl-[(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) 2.52 5.65 -29.06 2 3 1 38 211.329 3 ↓

Analogs

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Popular Name: cyclopentyl-[(2S)-2-ethylmorpholin-4-yl]methanimine cyclopentyl-[(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) 2.52 5.71 -29.29 2 3 1 38 211.329 3 ↓

Analogs

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Popular Name: cyclopentyl-(2,2-dimethylmorpholin-4-yl)methanimine cyclopentyl-(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) 2.46 5.57 -29.08 2 3 1 38 211.329 2 ↓

Analogs

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Popular Name: cyclopentyl-[(3R)-3-ethylmorpholin-4-yl]methanimine cyclopentyl-[(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) 2.52 4.81 -31.1 2 3 1 38 211.329 3 ↓

Analogs

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Popular Name: cyclopentyl-[(3S)-3-ethylmorpholin-4-yl]methanimine cyclopentyl-[(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) 2.52 4.68 -31.07 2 3 1 38 211.329 3 ↓

Analogs

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Popular Name: cyclopentyl-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanimine cyclopentyl-[(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) 2.82 6.29 -29.18 2 3 1 38 225.356 2 ↓

Analogs

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Popular Name: cyclopentyl-[(6S)-2,2,6-trimethylmorpholin-4-yl]methanimine cyclopentyl-[(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) 2.82 6.3 -29.19 2 3 1 38 225.356 2 ↓

Analogs

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Popular Name: cyclopentyl-[(2R,5R)-5-ethyl-2-methyl-morpholin-4-yl]methanimine cyclopentyl-[(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) 2.88 6.39 -28.14 2 3 1 38 225.356 3 ↓

Analogs

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Popular Name: cyclopentyl-[(2R,5S)-5-ethyl-2-methyl-morpholin-4-yl]methanimine cyclopentyl-[(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) 2.88 5.43 -31.28 2 3 1 38 225.356 3 ↓

Analogs

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Popular Name: cyclopentyl-(3,3-dimethylmorpholin-4-yl)methanimine cyclopentyl-(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) 2.46 4.69 -29.7 2 3 1 38 211.329 2 ↓

Parameters Provided:

ring.id = 328604
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 = 328604 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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