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Analogs

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Popular Name: 5H-indeno[1,2-c]pyridazin-3-amine 5H-indeno[1,2-c]pyridazin-3-amine

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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) 1.98 4.49 -11.37 2 3 0 52 183.214 0 ↓
Lo Low (pH 4.5-6) 1.98 4.64 -30.64 3 3 1 53 184.222 0 ↓
Lo Low (pH 4.5-6) 1.98 4.63 -26.19 3 3 1 53 184.222 0 ↓

Analogs

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Popular Name: N-methyl-5H-indeno[1,2-c]pyridazin-3-amine N-methyl-5H-indeno[1,2-c]pyridaz…

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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) 2.35 5.39 -11.46 1 3 0 38 197.241 1 ↓
Lo Low (pH 4.5-6) 2.35 5.56 -28.45 2 3 1 39 198.249 1 ↓
Lo Low (pH 4.5-6) 2.35 5.53 -24.87 2 3 1 39 198.249 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-5H-indeno[1,2-c]pyridazin-3-amine N-ethyl-5H-indeno[1,2-c]pyridazi…

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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) 2.73 6.21 -10.85 1 3 0 38 211.268 2 ↓
Lo Low (pH 4.5-6) 2.73 6.37 -27.85 2 3 1 39 212.276 2 ↓
Lo Low (pH 4.5-6) 2.73 6.34 -24.64 2 3 1 39 212.276 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-propyl-5H-indeno[1,2-c]pyridazin-3-amine N-propyl-5H-indeno[1,2-c]pyridaz…

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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) 3.23 6.97 -10.53 1 3 0 38 225.295 3 ↓
Lo Low (pH 4.5-6) 3.23 7.11 -24.67 2 3 1 39 226.303 3 ↓
Lo Low (pH 4.5-6) 3.23 7.14 -27.97 2 3 1 39 226.303 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5H-indeno[1,2-c]pyridazin-3-ylhydrazine 5H-indeno[1,2-c]pyridazin-3-ylhy…

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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) 1.74 4.33 -12.61 3 4 0 64 198.229 1 ↓
Lo Low (pH 4.5-6) 1.74 4.54 -29.52 4 4 1 65 199.237 1 ↓
Lo Low (pH 4.5-6) 1.74 4.47 -26.84 4 4 1 65 199.237 1 ↓

Parameters Provided:

ring.id = 370708
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 = 370708 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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