UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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

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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) 4.04 10.32 -16.09 2 7 0 84 409.449 6 ↓

Analogs

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

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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) 4.09 9.61 -16.41 2 8 0 94 439.475 7 ↓
Lo Low (pH 4.5-6) 4.09 9.83 -39.06 3 8 1 95 440.483 7 ↓

Analogs

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

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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) 4.49 10.99 -15.97 2 7 0 84 423.476 6 ↓
Lo Low (pH 4.5-6) 4.49 11.21 -36.61 3 7 1 86 424.484 6 ↓

Analogs

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Popular Name: N-(2-furylmethyl)-4-[[2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]benzamide N-(2-furylmethyl)-4-[[2-(4-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) 4.47 11.34 -15.97 2 7 0 84 455.543 7 ↓

Analogs

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

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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) 3.68 9.53 -19.54 2 9 0 103 469.501 8 ↓
Lo Low (pH 4.5-6) 3.68 9.87 -43.59 3 9 1 104 470.509 8 ↓

Parameters Provided:

ring.id = 390830
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 = 390830 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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