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Analogs

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Popular Name: 1-isopropyl-1h-pyrido[2,3-d][1,3]oxazine-2,4-dione 1-isopropyl-1h-pyrido[2,3-d][1,3…

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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) 0.64 5.78 -9.7 0 5 0 65 206.201 1 ↓

Analogs

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Popular Name: 1-Propyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione 1-Propyl-1H-pyrido[2,3-d][1,3]ox…

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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) 0.78 6.03 -9.64 0 5 0 65 206.201 2 ↓

Analogs

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Popular Name: 1-(2-methoxyethyl)-1h-pyrido[2,3-d][1,3]oxazine-2,4-dione 1-(2-methoxyethyl)-1h-pyrido[2,3…

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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) -0.12 4.75 -10 0 6 0 74 222.2 3 ↓

Analogs

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Popular Name: 7-Methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione 7-Methyl-1H-pyrido[2,3-d][1,3]ox…

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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) -0.11 2.75 -8.7 1 5 0 76 178.147 0 ↓

Analogs

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Popular Name: 1-isopropyl-7-methyl-1h-pyrido[2,3-d][1,3]oxazine-2,4-dione 1-isopropyl-7-methyl-1h-pyrido[2…

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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) 0.69 6.4 -8.86 0 5 0 65 220.228 1 ↓

Analogs

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Popular Name: 7-methyl-1-phenyl-1h-pyrido[2,3-d][1,3]oxazine-2,4-dione 7-methyl-1-phenyl-1h-pyrido[2,3-…

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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) 1.23 8.31 -11.1 0 5 0 65 254.245 1 ↓

Analogs

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Popular Name: 1-Benzyl-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione 1-Benzyl-7-methyl-1H-pyrido[2,3-…

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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 8.9 -9.73 0 5 0 65 268.272 2 ↓

Analogs

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Popular Name: 7-methyl-1-propyl-1h-pyrido[2,3-d][1,3]oxazine-2,4-dione 7-methyl-1-propyl-1h-pyrido[2,3-…

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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 6.65 -8.84 0 5 0 65 220.228 2 ↓

Analogs

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Popular Name: 1-isopentyl-7-methyl-1h-pyrido[2,3-d][1,3]oxazine-2,4-dione 1-isopentyl-7-methyl-1h-pyrido[2…

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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) 1.61 7.97 -8.7 0 5 0 65 248.282 3 ↓

Analogs

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Popular Name: 7-methyl-1-(prop-2-ynyl)-1h-pyrido-[2,3-d][1,3]oxazine-2,4-dione 7-methyl-1-(prop-2-ynyl)-1h-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) 0.11 6.46 -10.28 0 5 0 65 216.196 1 ↓

Analogs

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Popular Name: 1-(2-methoxyethyl)-7-methyl-1h-pyrido-[2,3-d][1,3]oxazine-2,4-dione 1-(2-methoxyethyl)-7-methyl-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) -0.06 5.5 -11.46 0 6 0 74 236.227 3 ↓

Parameters Provided:

ring.id = 286810
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 = 286810 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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