UCSF
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Analogs

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Popular Name: N-[3-(isopropylcarbamoyl)-4-methyl-phenyl]imidazo[1,2-a]pyrimidine-2-carboxamide N-[3-(isopropylcarbamoyl)-4-meth…

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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) 1.75 8.16 -17.78 2 7 0 88 337.383 4 ↓

Analogs

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Popular Name: methyl methyl

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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) 2.15 9.05 -17.56 1 7 0 86 328.303 4 ↓

Analogs

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Popular Name: N-(2-acetamido-4,5-difluoro-phenyl)imidazo[1,2-a]pyrimidine-2-carboxamide N-(2-acetamido-4,5-difluoro-phen…

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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) 0.91 6.86 -18.79 2 7 0 88 331.282 3 ↓

Analogs

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Popular Name: N-[5-chloro-2-(dimethylcarbamoyl)phenyl]imidazo[1,2-a]pyrimidine-2-carboxamide N-[5-chloro-2-(dimethylcarbamoyl…

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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) 1.08 8.2 -22.12 1 7 0 80 343.774 3 ↓

Analogs

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Popular Name: methyl methyl

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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) 1.84 7.79 -19.5 1 8 0 95 326.312 5 ↓

Analogs

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Popular Name: N-(2-acetamido-4-chloro-phenyl)imidazo[1,2-a]pyrimidine-2-carboxamide N-(2-acetamido-4-chloro-phenyl)i…

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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) 1.33 7.27 -18.24 2 7 0 88 329.747 3 ↓

Parameters Provided:

ring.id = 24737
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 = 24737 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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