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

Analogs

26533602
26533602
16713739
16713739

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Popular Name: (5E)-5-[[3-(4-isobutoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-morpholino-thiazol-4-one (5E)-5-[[3-(4-isobutoxyphenyl)-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) 4.61 11.86 -16.7 0 7 0 69 488.613 7 ↓

Analogs

19912696
19912696

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Popular Name: (5E)-5-[[3-(4-isopropoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-morpholino-thiazol-4-on (5E)-5-[[3-(4-isopropoxy-3-methy…

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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) 4.60 11.7 -16.64 0 7 0 69 488.613 6 ↓

Analogs

26532199
26532199
26532205
26532205
26532210
26532210
6298968
6298968
6298970
6298970

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Popular Name: (5E)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-5-[[3-(4-isopentyloxyphenyl)-1-phenyl-pyrazol-4-yl]methy (5E)-2-[(2S,6S)-2,6-dimethylmorp…

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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) 5.87 14.04 -15.84 0 7 0 69 530.694 8 ↓

Analogs

6298968
6298968
6298970
6298970

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Popular Name: (5E)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-5-[[3-(4-isopentyloxyphenyl)-1-phenyl-pyrazol-4-yl]methy (5E)-2-[(2R,6R)-2,6-dimethylmorp…

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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) 5.87 14.06 -15.96 0 7 0 69 530.694 8 ↓

Analogs

6298968
6298968
6298970
6298970

Draw Identity 99% 90% 80% 70%

Popular Name: (5E)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-[[3-(4-isopentyloxyphenyl)-1-phenyl-pyrazol-4-yl]methy (5E)-2-[(2R,6S)-2,6-dimethylmorp…

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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) 5.87 13.98 -15.72 0 7 0 69 530.694 8 ↓

Analogs

727925
727925

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Popular Name: (5E)-5-[[3-(3-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-morpholino-thiazol-4-one (5E)-5-[[3-(3-methyl-4-propoxy-p…

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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) 4.74 11.89 -16.64 0 7 0 69 488.613 7 ↓

Parameters Provided:

ring.id = 95492
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 = 95492 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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