UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 10-iodo-3-phenyl-[1,2,4]triazino[2,3-c]quinazolin-2-one 10-iodo-3-phenyl-[1,2,4]triazino…

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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) 3.65 8.75 -11.84 0 5 0 60 400.179 1 ↓

Analogs

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Popular Name: 9-fluoro-3-(4-methoxyphenyl)-[1,2,4]triazino[2,3-c]quinazolin-2-one 9-fluoro-3-(4-methoxyphenyl)-[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) 2.79 7.04 -11.27 0 6 0 69 322.299 2 ↓

Analogs

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Popular Name: 9-fluoro-3-(4-fluorophenyl)-[1,2,4]triazino[2,3-c]quinazolin-2-one 9-fluoro-3-(4-fluorophenyl)-[1,2…

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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) 2.90 7.8 -9.73 0 5 0 60 310.263 1 ↓

Analogs

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Popular Name: 10-bromo-3-(4-fluorophenyl)-[1,2,4]triazino[2,3-c]quinazolin-2-one 10-bromo-3-(4-fluorophenyl)-[1,2…

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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) 3.54 8.34 -10.96 0 5 0 60 371.169 1 ↓

Analogs

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Popular Name: 9-fluoro-3-phenyl-6-thioxo-7H-[1,2,4]triazino[2,3-c]quinazolin-2-one 9-fluoro-3-phenyl-6-thioxo-7H-[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) 3.45 7.68 -41.07 0 5 -1 60 323.332 1 ↓

Parameters Provided:

ring.id = 405950
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 = 405950 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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