UCSF
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Analogs

26028540
26028540

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Popular Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]tetrazolo[5,1-f]pyridazin-6-amine N-[4-(1,1-dimethylpropyl)cyclohe…

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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) 3.43 6.55 -13.34 1 6 0 68 288.399 4 ↓

Analogs

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Popular Name: N-[4-(2,2,2-trifluoroethoxy)cyclohexyl]tetrazolo[5,1-f]pyridazin-6-amine N-[4-(2,2,2-trifluoroethoxy)cycl…

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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) 1.92 5.05 -17.04 1 7 0 77 316.287 5 ↓

Analogs

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Popular Name: N-cyclohexyl-N-prop-2-ynyl-tetrazolo[5,1-f]pyridazin-6-amine N-cyclohexyl-N-prop-2-ynyl-tetra…

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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) 2.41 7.09 -14.35 0 6 0 59 256.313 3 ↓

Parameters Provided:

ring.id = 146631
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 = 146631 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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