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Analogs

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Popular Name: 3-(2,5-difluorophenyl)-N-(4,5-dihydrothiazol-2-yl)propanamide 3-(2,5-difluorophenyl)-N-(4,5-di…

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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) 2.29 4.99 -11.1 1 3 0 41 270.304 3 ↓

Analogs

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Popular Name: N-(4,5-dihydrothiazol-2-yl)-3-[4-(methylsulfamoyl)phenyl]propanamide N-(4,5-dihydrothiazol-2-yl)-3-[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) 1.11 1.07 -16.96 2 6 0 88 327.431 5 ↓

Analogs

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Popular Name: N-(4,5-dihydrothiazol-2-yl)-3-(2-fluorophenyl)propanamide N-(4,5-dihydrothiazol-2-yl)-3-(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) 2.15 4.92 -12.31 1 3 0 41 252.314 3 ↓

Analogs

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Popular Name: N-(4,5-dihydrothiazol-2-yl)-3-(4-ethylphenyl)propanamide N-(4,5-dihydrothiazol-2-yl)-3-(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) 2.95 6.34 -10.57 1 3 0 41 262.378 4 ↓

Analogs

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Popular Name: (2S)-N-(4,5-dihydrothiazol-2-yl)-3-(3-fluorophenyl)-2-methyl-propanamide (2S)-N-(4,5-dihydrothiazol-2-yl)…

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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) 2.41 5.44 -10.63 1 3 0 41 266.341 3 ↓

Parameters Provided:

ring.id = 36620
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 = 36620 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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