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

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[6-(dimethylamino)-3-pyridyl]-2-ethyl-morpholine-4-carboxamide (2R)-N-[6-(dimethylamino)-3-pyri…

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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) 1.77 5.64 -33.49 2 6 1 59 279.364 3 ↓
Mid Mid (pH 6-8) 1.77 5.21 -12.69 1 6 0 58 278.356 3 ↓

Analogs

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Popular Name: 5-(morpholine-4-carbonylamino)pyridine-3-carboxylic 5-(morpholine-4-carbonylamino)py…

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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) 0.02 2.64 -46.36 1 7 -1 95 250.234 2 ↓
Lo Low (pH 4.5-6) 0.02 3.1 -36.73 2 7 0 96 251.242 2 ↓

Analogs

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Popular Name: 5-[[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(2S,6R)-2,6-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) 0.74 4.07 -45.96 1 7 -1 95 278.288 2 ↓
Lo Low (pH 4.5-6) 0.74 4.53 -38 2 7 0 96 279.296 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(2S,6S)-2,6-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) 0.74 4.23 -45.97 1 7 -1 95 278.288 2 ↓
Lo Low (pH 4.5-6) 0.74 4.69 -37.92 2 7 0 96 279.296 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(2R,6R)-2,6-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) 0.74 4.25 -46.02 1 7 -1 95 278.288 2 ↓
Lo Low (pH 4.5-6) 0.74 4.71 -37.71 2 7 0 96 279.296 2 ↓

Analogs

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Popular Name: 5-[[(2R)-2-methylmorpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(2R)-2-methylmorpholine-4-ca…

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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) 0.38 3.32 -46.52 1 7 -1 95 264.261 2 ↓
Lo Low (pH 4.5-6) 0.38 3.78 -38.34 2 7 0 96 265.269 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(2S)-2-methylmorpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(2S)-2-methylmorpholine-4-ca…

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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) 0.38 3.32 -46.47 1 7 -1 95 264.261 2 ↓
Lo Low (pH 4.5-6) 0.38 3.78 -38.22 2 7 0 96 265.269 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(3R)-3-methylmorpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(3R)-3-methylmorpholine-4-ca…

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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) 0.35 3.24 -46.15 1 7 -1 95 264.261 2 ↓
Lo Low (pH 4.5-6) 0.35 3.69 -37.69 2 7 0 96 265.269 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(3S)-3-methylmorpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(3S)-3-methylmorpholine-4-ca…

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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) 0.35 3.17 -46.17 1 7 -1 95 264.261 2 ↓
Lo Low (pH 4.5-6) 0.35 3.63 -37.16 2 7 0 96 265.269 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(2R,5R)-2,5-dimethylmorpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(2R,5R)-2,5-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) 0.71 4.1 -46.22 1 7 -1 95 278.288 2 ↓
Lo Low (pH 4.5-6) 0.71 4.56 -37.57 2 7 0 96 279.296 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(2S,5R)-2,5-dimethylmorpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(2S,5R)-2,5-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) 0.71 3.93 -45.87 1 7 -1 95 278.288 2 ↓
Lo Low (pH 4.5-6) 0.71 4.38 -37.65 2 7 0 96 279.296 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(2R,5S)-2,5-dimethylmorpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(2R,5S)-2,5-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) 0.71 3.98 -45.79 1 7 -1 95 278.288 2 ↓
Lo Low (pH 4.5-6) 0.71 4.43 -37.57 2 7 0 96 279.296 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(2S,5S)-2,5-dimethylmorpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(2S,5S)-2,5-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) 0.71 4.1 -46.31 1 7 -1 95 278.288 2 ↓
Lo Low (pH 4.5-6) 0.71 4.56 -37.93 2 7 0 96 279.296 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(2R)-2-ethylmorpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(2R)-2-ethylmorpholine-4-car…

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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) 0.88 4.15 -46.37 1 7 -1 95 278.288 3 ↓
Lo Low (pH 4.5-6) 0.88 4.61 -38.16 2 7 0 96 279.296 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(2S)-2-ethylmorpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(2S)-2-ethylmorpholine-4-car…

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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) 0.88 4.16 -46.37 1 7 -1 95 278.288 3 ↓
Lo Low (pH 4.5-6) 0.88 4.62 -38.09 2 7 0 96 279.296 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(2,2-dimethylmorpholine-4-carbonyl)amino]pyridine-3-carboxylic 5-[(2,2-dimethylmorpholine-4-car…

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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) 0.83 4.14 -46.37 1 7 -1 95 278.288 2 ↓
Lo Low (pH 4.5-6) 0.83 4.6 -37.93 2 7 0 96 279.296 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(3R)-3-ethylmorpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(3R)-3-ethylmorpholine-4-car…

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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) 0.88 3.84 -46.24 1 7 -1 95 278.288 3 ↓
Lo Low (pH 4.5-6) 0.88 4.29 -36.69 2 7 0 96 279.296 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(3S)-3-ethylmorpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(3S)-3-ethylmorpholine-4-car…

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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) 0.88 3.81 -46.17 1 7 -1 95 278.288 3 ↓
Lo Low (pH 4.5-6) 0.88 4.26 -36.62 2 7 0 96 279.296 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(2R,5R)-5-ethyl-2-methyl-morpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(2R,5R)-5-ethyl-2-methyl-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) 1.25 5.03 -46.2 1 7 -1 95 292.315 3 ↓
Lo Low (pH 4.5-6) 1.25 5.49 -37.24 2 7 0 96 293.323 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(2R,5S)-5-ethyl-2-methyl-morpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(2R,5S)-5-ethyl-2-methyl-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) 1.25 4.56 -45.79 1 7 -1 95 292.315 3 ↓
Lo Low (pH 4.5-6) 1.25 5.01 -36.36 2 7 0 96 293.323 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(2S,5R)-5-ethyl-2-methyl-morpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(2S,5R)-5-ethyl-2-methyl-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) 1.25 4.59 -45.77 1 7 -1 95 292.315 3 ↓
Lo Low (pH 4.5-6) 1.25 5.04 -36.39 2 7 0 96 293.323 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(2S,5S)-5-ethyl-2-methyl-morpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(2S,5S)-5-ethyl-2-methyl-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) 1.25 5.03 -46.36 1 7 -1 95 292.315 3 ↓
Lo Low (pH 4.5-6) 1.25 5.49 -37.72 2 7 0 96 293.323 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(3,3-dimethylmorpholine-4-carbonyl)amino]pyridine-3-carboxylic 5-[(3,3-dimethylmorpholine-4-car…

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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) 0.83 3.87 -46.41 1 7 -1 95 278.288 2 ↓
Lo Low (pH 4.5-6) 0.83 4.32 -37.99 2 7 0 96 279.296 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(6R)-2,2,6-trimethylmorpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(6R)-2,2,6-trimethylmorpholi…

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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) 1.19 4.87 -45.85 1 7 -1 95 292.315 2 ↓
Lo Low (pH 4.5-6) 1.19 5.33 -37.62 2 7 0 96 293.323 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(6S)-2,2,6-trimethylmorpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(6S)-2,2,6-trimethylmorpholi…

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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) 1.19 4.87 -45.8 1 7 -1 95 292.315 2 ↓
Lo Low (pH 4.5-6) 1.19 5.33 -37.81 2 7 0 96 293.323 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-ethyl-N-(2-methoxy-3-pyridyl)morpholine-4-carboxamide (2S)-2-ethyl-N-(2-methoxy-3-pyri…

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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) 1.51 2.31 -8.35 1 6 0 64 265.313 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[6-(dimethylamino)-3-pyridyl]-2-ethyl-morpholine-4-carboxamide (2S)-N-[6-(dimethylamino)-3-pyri…

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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) 1.77 5.64 -33.56 2 6 1 59 279.364 3 ↓
Mid Mid (pH 6-8) 1.77 5.22 -12.77 1 6 0 58 278.356 3 ↓

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filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 213480 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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