UCSF
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Analogs

48132459
48132459

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Popular Name: 3-[cyclopropyl-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]amino]propanoic 3-[cyclopropyl-[(5,7-dimethylimi…

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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) 0.96 10.82 -50.2 1 6 0 75 288.351 6 ↓

Analogs

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Popular Name: 2-[cyclopropyl(imidazo[1,2-a]pyrimidin-2-ylmethyl)amino]acetic 2-[cyclopropyl(imidazo[1,2-a]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) -0.88 8.95 -41.9 1 6 0 75 246.27 5 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 1.02 9.95 -45.63 1 6 1 61 275.332 7 ↓
Mid Mid (pH 6-8) 1.02 8.4 -21.99 0 6 0 60 274.324 7 ↓

Parameters Provided:

ring.id = 562044
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 = 562044 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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