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

Analogs

2786106
2786106
2786107
2786107
2786108
2786108

Draw Identity 99% 90% 80% 70%

Popular Name: (4-bromo-1-methyl-pyrazol-3-yl)-[(5S,7R)-5-phenyl-7-(trifluoromethyl)-6,7-dihydro-5H-pyrazolo[1,5-a] (4-bromo-1-methyl-pyrazol-3-yl)-…

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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) 3.70 9.94 -13.63 0 6 0 56 454.25 3 ↓

Analogs

2786107
2786107
2786108
2786108
2786105
2786105

Draw Identity 99% 90% 80% 70%

Popular Name: (4-bromo-1-methyl-pyrazol-3-yl)-[(5R,7R)-5-phenyl-7-(trifluoromethyl)-6,7-dihydro-5H-pyrazolo[1,5-a] (4-bromo-1-methyl-pyrazol-3-yl)-…

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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) 3.70 10.01 -15.93 0 6 0 56 454.25 3 ↓

Analogs

2786108
2786108
2786105
2786105

Draw Identity 99% 90% 80% 70%

Popular Name: (4-bromo-1-methyl-pyrazol-3-yl)-[(5S,7S)-5-phenyl-7-(trifluoromethyl)-6,7-dihydro-5H-pyrazolo[1,5-a] (4-bromo-1-methyl-pyrazol-3-yl)-…

Find On: PubMed — Wikipedia — Google

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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) 3.70 10.02 -15.98 0 6 0 56 454.25 3 ↓

Analogs

2786105
2786105

Draw Identity 99% 90% 80% 70%

Popular Name: (4-bromo-1-methyl-pyrazol-3-yl)-[(5R,7S)-5-phenyl-7-(trifluoromethyl)-6,7-dihydro-5H-pyrazolo[1,5-a] (4-bromo-1-methyl-pyrazol-3-yl)-…

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) 3.70 9.98 -14 0 6 0 56 454.25 3 ↓

Parameters Provided:

ring.id = 235384
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 = 235384 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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