UCSF
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Analogs

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Popular Name: N-[2-(3-methyl-7-oxo-thiazolo[3,2-b][1,2,4]triazin-6-yl)phenyl]-6-oxo-1H-pyridine-2-carboxamide N-[2-(3-methyl-7-oxo-thiazolo[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) 1.49 4.21 -22.72 2 8 0 109 379.401 3 ↓
Hi High (pH 8-9.5) 1.94 2.33 -65.18 1 8 -1 112 378.393 3 ↓

Analogs

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Popular Name: N-[2-(3-methyl-7-oxo-thiazolo[3,2-b][1,2,4]triazin-6-yl)phenyl]-1H-indole-6-carboxamide N-[2-(3-methyl-7-oxo-thiazolo[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) 3.19 7.38 -22.16 2 7 0 92 401.451 3 ↓

Analogs

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Popular Name: 3-isobutyl-N-[2-(3-methyl-7-oxo-thiazolo[3,2-b][1,2,4]triazin-6-yl)phenyl]-1H-pyrazole-5-carboxamide 3-isobutyl-N-[2-(3-methyl-7-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) 3.15 6.43 -18.43 2 8 0 105 408.487 5 ↓

Parameters Provided:

ring.id = 390869
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 = 390869 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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