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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

9578766
9578766

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Popular Name: N-[2-[6-(2-morpholinoethylamino)-[1,2,4]triazolo[3,4-f]pyridazin-3-yl]ethyl]benzenesulfonamide N-[2-[6-(2-morpholinoethylamino)…

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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) 1.09 3.05 -20.15 2 10 0 114 431.522 9 ↓
Mid Mid (pH 6-8) 1.09 5.3 -58.26 3 10 1 115 432.53 9 ↓

Analogs

9578766
9578766

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Popular Name: 4-fluoro-N-[2-[6-(2-morpholinoethylamino)-[1,2,4]triazolo[3,4-f]pyridazin-3-yl]ethyl]benzenesulfonam 4-fluoro-N-[2-[6-(2-morpholinoet…

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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) 1.25 3.11 -19.37 2 10 0 114 449.512 9 ↓
Mid Mid (pH 6-8) 1.25 5.38 -58.96 3 10 1 115 450.52 9 ↓

Analogs

9578766
9578766

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Popular Name: 3-methyl-N-[2-[6-(2-morpholinoethylamino)-[1,2,4]triazolo[3,4-f]pyridazin-3-yl]ethyl]benzenesulfonam 3-methyl-N-[2-[6-(2-morpholinoet…

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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) 1.51 3.72 -20.01 2 10 0 114 445.549 9 ↓
Mid Mid (pH 6-8) 1.51 5.98 -58.11 3 10 1 115 446.557 9 ↓

Analogs

9578766
9578766

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methoxy-N-[2-[6-(2-morpholinoethylamino)-[1,2,4]triazolo[3,4-f]pyridazin-3-yl]ethyl]benzenesulfona 2-methoxy-N-[2-[6-(2-morpholinoe…

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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) 1.10 2.86 -21.06 2 11 0 123 461.548 10 ↓
Mid Mid (pH 6-8) 1.10 5.11 -57.8 3 11 1 124 462.556 10 ↓

Analogs

9578766
9578766

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-N-[2-[6-(2-morpholinoethylamino)-[1,2,4]triazolo[3,4-f]pyridazin-3-yl]ethyl]benzenesulfonam 4-methyl-N-[2-[6-(2-morpholinoet…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.54 3.73 -19.94 2 10 0 114 445.549 9 ↓
Mid Mid (pH 6-8) 1.54 5.99 -58.18 3 10 1 115 446.557 9 ↓

Parameters Provided:

ring.id = 102641
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 = 102641 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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