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

Analogs

6859826
6859826
22628611
22628611

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[6-(2-morpholinoethylamino)-[1,2,4]triazolo[3,4-f]pyridazin-3-yl]ethyl]benzamide 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) 1.22 5.15 -21.48 2 9 0 97 395.467 8 ↓
Mid Mid (pH 6-8) 1.22 7.41 -61.98 3 9 1 98 396.475 8 ↓

Analogs

6859826
6859826
22628611
22628611

Draw Identity 99% 90% 80% 70%

Popular Name: 3-fluoro-N-[2-[6-(2-morpholinoethylamino)-[1,2,4]triazolo[3,4-f]pyridazin-3-yl]ethyl]benzamide 3-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) 1.36 5.22 -19.76 2 9 0 97 413.457 8 ↓
Mid Mid (pH 6-8) 1.36 7.48 -60.35 3 9 1 98 414.465 8 ↓

Analogs

6859826
6859826

Draw Identity 99% 90% 80% 70%

Popular Name: 4-fluoro-N-[2-[6-(2-morpholinoethylamino)-[1,2,4]triazolo[3,4-f]pyridazin-3-yl]ethyl]benzamide 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) 1.38 5.22 -20.76 2 9 0 97 413.457 8 ↓
Mid Mid (pH 6-8) 1.38 7.48 -62.37 3 9 1 98 414.465 8 ↓

Analogs

6859826
6859826
22628611
22628611

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[2-[6-(2-morpholinoethylamino)-[1,2,4]triazolo[3,4-f]pyridazin-3-yl]ethyl]benzamide 3-chloro-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) 1.87 5.67 -19.51 2 9 0 97 429.912 8 ↓
Mid Mid (pH 6-8) 1.87 7.93 -60 3 9 1 98 430.92 8 ↓

Analogs

6859826
6859826

Draw Identity 99% 90% 80% 70%

Popular Name: 3-methyl-N-[2-[6-(2-morpholinoethylamino)-[1,2,4]triazolo[3,4-f]pyridazin-3-yl]ethyl]benzamide 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) 1.64 5.82 -21.59 2 9 0 97 409.494 8 ↓
Mid Mid (pH 6-8) 1.64 8.08 -62.06 3 9 1 98 410.502 8 ↓

Analogs

15943496
15943496

Draw Identity 99% 90% 80% 70%

Popular Name: 2-fluoro-N-[2-[6-(2-morpholinoethylamino)-[1,2,4]triazolo[3,4-f]pyridazin-3-yl]ethyl]benzamide 2-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) 1.33 5.23 -25.53 2 9 0 97 413.457 8 ↓
Mid Mid (pH 6-8) 1.33 7.5 -66.07 3 9 1 98 414.465 8 ↓

Analogs

6859826
6859826
22628614
22628614

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]benzamide 4-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) 1.66 5.83 -21.35 2 9 0 97 409.494 8 ↓
Mid Mid (pH 6-8) 1.66 8.09 -61.85 3 9 1 98 410.502 8 ↓

Parameters Provided:

ring.id = 100873
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 = 100873 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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