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Analogs

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Popular Name: 1-pivaloyl-2,3-dihydro-1h-pyrido[2,3-b][1,4]-oxazine-6-carbaldehyde 1-pivaloyl-2,3-dihydro-1h-pyrido…

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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) 1.90 2.4 -17.75 0 5 0 60 248.282 2 ↓

Analogs

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Popular Name: (E)-Methyl 3-(1-pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-6-yl)acrylate (E)-Methyl 3-(1-pivaloyl-2,3-dih…

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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) 2.51 4.94 -13.36 0 6 0 69 304.346 4 ↓

Analogs

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Popular Name: 1-(6-iodo-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one 1-(6-iodo-2,3-dihydro-1h-pyrido[…

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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) 3.46 3.59 -10.53 0 4 0 42 346.168 1 ↓

Analogs

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Popular Name: (trans-r)-1-tert-butyl 3-methyl 4-(1-pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-6-yl)pyrrolidine-1,3-dicarboxylate (trans-r)-1-tert-butyl 3-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) 3.23 6.82 -21.6 0 9 0 98 447.532 6 ↓

Analogs

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Popular Name: 1-pivaloyl-2,3-dihydro-1h-pyrido[2,3-b][1,4]-oxazine-6-carbonitrile 1-pivaloyl-2,3-dihydro-1h-pyrido…

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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) 1.86 2.98 -11.93 0 5 0 66 245.282 1 ↓

Analogs

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Popular Name: 1-(6-(3-hydroxypropyl)-2,3-dihydro-1h-pyrido-[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one 1-(6-(3-hydroxypropyl)-2,3-dihyd…

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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) 1.92 1.59 -14.58 1 5 0 63 278.352 4 ↓

Analogs

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Popular Name: 1-Pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]-oxazine-6-carboxylic acid 1-Pivaloyl-2,3-dihydro-1H-pyrido…

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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) 1.68 3.27 -59.85 0 6 -1 83 263.273 2 ↓

Analogs

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Popular Name: tert-Butyl (1-pivaloyl-2,3-dihydro-1H-pyrido-[2,3-b][1,4]oxazin-6-yl)carbamate tert-Butyl (1-pivaloyl-2,3-dihyd…

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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) 3.27 4.63 -16.28 1 7 0 81 335.404 4 ↓

Analogs

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Popular Name: tert-Butyl 6-iodo-2,3-dihydro-1H-pyrido-[2,3-b][1,4]oxazine-1-carboxylate tert-Butyl 6-iodo-2,3-dihydro-1H…

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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) 3.47 3.84 -7.41 0 5 0 52 362.167 2 ↓

Analogs

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Popular Name: 1-(6-(dimethoxymethyl)-2,3-dihydro-1h-pyrido-[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one 1-(6-(dimethoxymethyl)-2,3-dihyd…

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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) 2.02 2.4 -14.41 0 6 0 61 294.351 4 ↓

Analogs

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Popular Name: 6-Iodo-7-methyl-2,3-dihydro-1H-pyrido-[2,3-b][1,4]oxazine 6-Iodo-7-methyl-2,3-dihydro-1H-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) 2.57 0.92 -8.71 1 3 0 34 276.077 0 ↓

Analogs

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Popular Name: 1-(6-iodo-7-methyl-2,3-dihydro-1h-pyrido[2,3-b]-[1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one 1-(6-iodo-7-methyl-2,3-dihydro-1…

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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) 3.84 4.13 -10.96 0 4 0 42 360.195 1 ↓

Analogs

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Popular Name: 7-methyl-1-pivaloyl-2,3-dihydro-1h-pyrido[2,3-b]-[1,4]oxazine-6-carbaldehyde 7-methyl-1-pivaloyl-2,3-dihydro-…

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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) 2.66 2.97 -17.5 0 5 0 60 262.309 2 ↓

Parameters Provided:

ring.id = 462709
filter.purchasability = annotated
page.format = targets
page.num = 1

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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 = 462709 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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