UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 2-furo[2,3-d]pyridazin-7-yloxybenzonitrile 2-furo[2,3-d]pyridazin-7-yloxybe…

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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) 2.02 4.27 -15.72 0 5 0 72 237.218 2 ↓

Analogs

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Popular Name: 7-(4-methylpiperazin-1-yl)furo[2,3-d]pyridazine 7-(4-methylpiperazin-1-yl)furo[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) 0.56 5.57 -42.77 1 5 1 47 219.268 1 ↓
Mid Mid (pH 6-8) 0.56 3.2 -9.31 0 5 0 45 218.26 1 ↓

Analogs

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Popular Name: N-(1-furo[2,3-d]pyridazin-7-yl-4-piperidyl)-2-methyl-benzamide N-(1-furo[2,3-d]pyridazin-7-yl-4…

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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) 2.27 7.86 -13.04 1 6 0 71 336.395 3 ↓

Parameters Provided:

ring.id = 404219
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 = 404219 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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