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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

34467270
34467270
34467272
34467272

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Popular Name: 4-(2-chloro-3-morpholino-propyl)morpholine 4-(2-chloro-3-morpholino-propyl)…

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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) 0.66 0.72 -4.46 0 4 0 25 248.754 4 ↓
Mid Mid (pH 6-8) 0.66 2.99 -38.27 1 4 1 26 249.762 4 ↓

Analogs

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Popular Name: [2-morpholino-1-(morpholinomethyl)ethyl] [2-morpholino-1-(morpholinomethy…

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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) 2.05 4.41 -6.43 0 6 0 51 328.453 10 ↓
Mid Mid (pH 6-8) 2.05 6.35 -42.21 1 6 1 52 329.461 10 ↓

Analogs

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Popular Name: (2S,6R)-4-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methyl-propyl]-2,6-dimethyl-morpholine (2S,6R)-4-[3-[(2S,6R)-2,6-dimeth…

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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) 2.26 6.18 -38.11 1 4 1 26 285.452 4 ↓
Mid Mid (pH 6-8) 2.26 4.34 -3.54 0 4 0 25 284.444 4 ↓
Mid Mid (pH 6-8) 2.26 6.18 -38.09 1 4 1 26 285.452 4 ↓

Analogs

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Popular Name: (2S,6R)-4-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-propyl]-2,6-dimethyl-morpholine (2S,6R)-4-[3-[(2S,6S)-2,6-dimeth…

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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) 2.26 6.52 -37.95 1 4 1 26 285.452 4 ↓
Mid Mid (pH 6-8) 2.26 4.53 -3.29 0 4 0 25 284.444 4 ↓
Mid Mid (pH 6-8) 2.26 6.28 -37.36 1 4 1 26 285.452 4 ↓

Analogs

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Popular Name: (2R,6R)-4-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methyl-propyl]-2,6-dimethyl-morpholine (2R,6R)-4-[3-[(2S,6R)-2,6-dimeth…

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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) 2.26 6.14 -37.48 1 4 1 26 285.452 4 ↓
Mid Mid (pH 6-8) 2.26 4.64 -3.29 0 4 0 25 284.444 4 ↓
Mid Mid (pH 6-8) 2.26 6.46 -37.85 1 4 1 26 285.452 4 ↓

Analogs

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Popular Name: 4-[3-(2,2-dimethylmorpholin-4-yl)-2-methyl-propyl]-2,2-dimethyl-morpholine 4-[3-(2,2-dimethylmorpholin-4-yl…

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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 6.31 -37.39 1 4 1 26 285.452 4 ↓
Mid Mid (pH 6-8) 2.43 4.57 -3.16 0 4 0 25 284.444 4 ↓
Lo Low (pH 4.5-6) 2.43 7.88 -105.41 2 4 2 27 286.46 4 ↓

Analogs

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Popular Name: methyl methyl

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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) 1.75 4.83 -7.23 0 6 0 51 328.453 6 ↓
Mid Mid (pH 6-8) 1.75 5.78 -44.05 1 6 1 52 329.461 6 ↓
Mid Mid (pH 6-8) 1.75 5.77 -43.8 1 6 1 52 329.461 6 ↓

Analogs

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Popular Name: methyl methyl

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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) 1.75 4.46 -6.48 0 6 0 51 328.453 6 ↓
Mid Mid (pH 6-8) 1.75 5.96 -44.43 1 6 1 52 329.461 6 ↓
Mid Mid (pH 6-8) 1.75 6.59 -37.34 1 6 1 52 329.461 6 ↓

Analogs

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Popular Name: methyl methyl

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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) 1.75 5.12 -6.7 0 6 0 51 328.453 6 ↓
Mid Mid (pH 6-8) 1.75 6.07 -44.28 1 6 1 52 329.461 6 ↓
Mid Mid (pH 6-8) 1.75 5.74 -42.81 1 6 1 52 329.461 6 ↓

Analogs

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Popular Name: 1,3-bis(4-methylmorpholin-4-ium-4-yl)propan-2-ol 1,3-bis(4-methylmorpholin-4-ium-…

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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) -5.71 4.81 -99.67 1 5 2 39 260.378 4 ↓
Hi High (pH 8-9.5) -5.71 5.37 -33.65 0 5 1 42 259.37 4 ↓

Parameters Provided:

ring.id = 53304
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 = 53304 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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