UCSF
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Analogs

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Popular Name: 2-[cyclopentyl-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetic 2-[cyclopentyl-[(5-ethyl-1,2,4-o…

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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) 0.13 5.57 -28.2 1 6 0 83 253.302 6 ↓

Analogs

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Popular Name: 2-[cyclopentyl-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetic 2-[cyclopentyl-[(5-isopropyl-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) 0.61 6.18 -27.6 1 6 0 83 267.329 6 ↓

Analogs

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Popular Name: 2-[cyclopentyl-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetic 2-[cyclopentyl-[(5-propyl-1,2,4-…

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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) 0.63 6.34 -27.77 1 6 0 83 267.329 7 ↓

Analogs

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Popular Name: 2-[cyclopentyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetic 2-[cyclopentyl-[(5-methyl-1,2,4-…

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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) -0.45 4.82 -28.65 1 6 0 83 239.275 5 ↓

Analogs

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Popular Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl-cyclopentyl-amino]acetic 2-[(5-tert-butyl-1,2,4-oxadiazol…

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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) 1.28 6.7 -27.32 1 6 0 83 281.356 6 ↓

Analogs

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Popular Name: 2-[cyclopentyl-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetic 2-[cyclopentyl-[(5-isobutyl-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) 0.87 7.09 -27.69 1 6 0 83 281.356 7 ↓

Parameters Provided:

ring.id = 94764
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 = 94764 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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