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

Analogs

12854384
12854384
43766062
43766062
43766063
43766063

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Popular Name: (2R)-N',N'-dimethyl-3-phenyl-N-(tetrazolo[5,1-f]pyridazin-6-yl)propane-1,2-diamine (2R)-N',N'-dimethyl-3-phenyl-N-(…

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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 6.96 -61.25 2 7 1 72 298.374 6 ↓

Analogs

43766062
43766062
43766063
43766063
12854379
12854379

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Popular Name: (2S)-N',N'-dimethyl-3-phenyl-N-(tetrazolo[5,1-f]pyridazin-6-yl)propane-1,2-diamine (2S)-N',N'-dimethyl-3-phenyl-N-(…

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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 7.38 -59.96 2 7 1 72 298.374 6 ↓

Analogs

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Popular Name: N-(3-phenylpropyl)tetrazolo[5,1-f]pyridazin-6-amine N-(3-phenylpropyl)tetrazolo[5,1-…

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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) 2.42 5.98 -16.84 1 6 0 68 254.297 5 ↓

Analogs

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Popular Name: N-[(1R)-3-(4-isopropoxyphenyl)-1-methyl-propyl]tetrazolo[5,1-f]pyridazin-6-amine N-[(1R)-3-(4-isopropoxyphenyl)-1…

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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) 3.54 7.96 -18.38 1 7 0 77 326.404 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-3-(4-isopropoxyphenyl)-1-methyl-propyl]tetrazolo[5,1-f]pyridazin-6-amine N-[(1S)-3-(4-isopropoxyphenyl)-1…

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) 3.54 7.96 -17.94 1 7 0 77 326.404 7 ↓

Parameters Provided:

ring.id = 86044
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 = 86044 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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