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Analogs

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Popular Name: N,6-dimethyl-N-[(2-methyl-3-furyl)methyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine N,6-dimethyl-N-[(2-methyl-3-fury…

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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) 1.71 8.06 -12.22 0 5 0 47 262.338 3 ↓
Lo Low (pH 4.5-6) 1.71 8.38 -26.72 1 5 1 48 263.346 3 ↓

Analogs

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Popular Name: N-[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine N-[(1R)-1-(2,5-dimethyl-3-furyl)…

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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) 2.25 7.43 -10.64 1 5 0 55 276.365 3 ↓
Mid Mid (pH 6-8) 2.25 7.94 -27.3 2 5 1 57 277.373 3 ↓

Analogs

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Popular Name: N-[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine N-[(1S)-1-(2,5-dimethyl-3-furyl)…

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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) 2.25 7.43 -10.66 1 5 0 55 276.365 3 ↓
Mid Mid (pH 6-8) 2.25 7.95 -27.29 2 5 1 57 277.373 3 ↓

Parameters Provided:

ring.id = 544760
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 = 544760 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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