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Analogs

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Popular Name: 3-benzhydryl-7,7-bis(hydroxymethyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one 3-benzhydryl-7,7-bis(hydroxymeth…

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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) 1.80 4.34 -8.8 2 6 0 76 383.473 5 ↓

Analogs

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Popular Name: 3-(4-fluorophenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one 3-(4-fluorophenyl)-2,4-dihydroth…

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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) 1.69 -4.2 -7.6 0 4 0 35 251.286 1 ↓

Analogs

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Popular Name: 2-[(7R)-3-(4-chlorophenyl)-6-oxo-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-7-yl]-N-(2,4-dimethylpheny 2-[(7R)-3-(4-chlorophenyl)-6-oxo…

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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) 4.09 10.19 -11.33 1 6 0 65 428.945 4 ↓

Analogs

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Popular Name: 2-[(7S)-3-(4-chlorophenyl)-6-oxo-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-7-yl]-N-(2,4-dimethylpheny 2-[(7S)-3-(4-chlorophenyl)-6-oxo…

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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) 4.09 10.19 -10.74 1 6 0 65 428.945 4 ↓

Analogs

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Popular Name: N-(2,4-dimethylphenyl)-2-[(7R)-3-(4-methoxyphenyl)-6-oxo-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-7- N-(2,4-dimethylphenyl)-2-[(7R)-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) 3.47 8.96 -12.58 1 7 0 74 424.526 5 ↓

Analogs

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Popular Name: N-(2,4-dimethylphenyl)-2-[(7S)-3-(4-methoxyphenyl)-6-oxo-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-7- N-(2,4-dimethylphenyl)-2-[(7S)-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) 3.47 8.96 -11.99 1 7 0 74 424.526 5 ↓

Analogs

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Popular Name: 2-[(7R)-3-(3-chloro-4-methoxy-phenyl)-6-oxo-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-7-yl]-N-(2,4-di 2-[(7R)-3-(3-chloro-4-methoxy-ph…

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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) 4.07 9.51 -13.6 1 7 0 74 458.971 5 ↓

Analogs

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Popular Name: 2-[(7S)-3-(3-chloro-4-methoxy-phenyl)-6-oxo-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-7-yl]-N-(2,4-di 2-[(7S)-3-(3-chloro-4-methoxy-ph…

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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) 4.07 9.51 -12.77 1 7 0 74 458.971 5 ↓

Analogs

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Popular Name: N-(2,4-dimethylphenyl)-2-[(7R)-3-(3,4-dimethylphenyl)-6-oxo-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin N-(2,4-dimethylphenyl)-2-[(7R)-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) 4.24 10.88 -11.44 1 6 0 65 422.554 4 ↓

Analogs

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Popular Name: N-(2,4-dimethylphenyl)-2-[(7S)-3-(3,4-dimethylphenyl)-6-oxo-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin N-(2,4-dimethylphenyl)-2-[(7S)-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) 4.24 10.88 -10.94 1 6 0 65 422.554 4 ↓

Analogs

1127876
1127876

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Popular Name: 3-(2-naphthyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one 3-(2-naphthyl)-2,4-dihydrothiazo…

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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) 2.71 7.64 -8.31 0 4 0 36 283.356 1 ↓

Parameters Provided:

ring.id = 24071
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 = 24071 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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