UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

4550942
4550942
4550943
4550943
4550944
4550944
576558
576558

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-N-[3-oxo-5-(p-tolyl)pyrazolidin-4-yl]-benzamide 4-methyl-N-[3-oxo-5-(p-tolyl)pyr…

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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) 2.32 -4.16 -15.28 3 5 0 70 309.369 3 ↓

Analogs

4550943
4550943
4550944
4550944
576558
576558

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-N-[3-oxo-5-(p-tolyl)pyrazolidin-4-yl]-benzamide 4-methyl-N-[3-oxo-5-(p-tolyl)pyr…

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) 2.32 -4.67 -15.85 3 5 0 70 309.369 3 ↓

Analogs

4550944
4550944
576558
576558

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-N-[3-oxo-5-(p-tolyl)pyrazolidin-4-yl]-benzamide 4-methyl-N-[3-oxo-5-(p-tolyl)pyr…

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) 2.32 -4.73 -15.51 3 5 0 70 309.369 3 ↓

Analogs

576558
576558

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-N-[3-oxo-5-(p-tolyl)pyrazolidin-4-yl]-benzamide 4-methyl-N-[3-oxo-5-(p-tolyl)pyr…

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) 2.32 -4.13 -15.18 3 5 0 70 309.369 3 ↓

Parameters Provided:

ring.id = 248160
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 = 248160 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=248160&filter.purchasability=annotated

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