UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-benzyl-4-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide N-benzyl-4-[(2-phenylimidazo[1,2…

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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) 4.78 12 -14.31 2 6 0 71 419.488 6 ↓

Analogs

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Popular Name: N-benzyl-4-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]benzamide N-benzyl-4-[[2-(4-methoxyphenyl)…

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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) 4.84 11.49 -15.82 2 7 0 81 449.514 7 ↓
Lo Low (pH 4.5-6) 4.84 11.7 -38.37 3 7 1 82 450.522 7 ↓

Analogs

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Popular Name: N-benzyl-4-[[2-(p-tolyl)imidazo[1,2-a]pyrazin-3-yl]amino]benzamide N-benzyl-4-[[2-(p-tolyl)imidazo[…

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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) 5.23 12.87 -15.43 2 6 0 71 433.515 6 ↓
Lo Low (pH 4.5-6) 5.23 13.08 -35.91 3 6 1 73 434.523 6 ↓

Analogs

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Popular Name: N-benzyl-4-[[2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]benzamide N-benzyl-4-[[2-(4-methylsulfanyl…

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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) 5.21 13.21 -15.33 2 6 0 71 465.582 7 ↓

Analogs

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Popular Name: N-benzyl-4-[[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]benzamide N-benzyl-4-[[2-(3,4-dimethoxyphe…

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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) 4.43 11.4 -18.94 2 8 0 90 479.54 8 ↓
Lo Low (pH 4.5-6) 4.43 11.75 -42.79 3 8 1 91 480.548 8 ↓

Parameters Provided:

ring.id = 390834
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 = 390834 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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