UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

37786128
37786128

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Popular Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-methyl-1,3-benzoxazol-5-amine N-[(3,5-dimethyl-1H-pyrazol-4-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) 1.94 2.23 -11.75 2 5 0 67 256.309 3 ↓

Analogs

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Popular Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-2-methyl-1,3-benzoxazol-5-amine N-[(1-tert-butylpyrazol-4-yl)met…

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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) 2.75 4.54 -11.59 1 5 0 56 284.363 4 ↓

Analogs

37786187
37786187

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Popular Name: N-[(3-isopropyl-1-methyl-pyrazol-4-yl)methyl]-2-methyl-1,3-benzoxazol-5-amine N-[(3-isopropyl-1-methyl-pyrazol…

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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) 2.84 4.36 -12.22 1 5 0 56 284.363 4 ↓

Parameters Provided:

ring.id = 113941
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 = 113941 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=113941&filter.purchasability=annotated

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