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Analogs

19702394
19702394

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Popular Name: 2-[2-[(5-bromo-3-pyridyl)sulfonylamino]thiazol-4-yl]acetic 2-[2-[(5-bromo-3-pyridyl)sulfony…

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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) 2.23 3.16 -43.54 1 7 -1 115 377.221 4 ↓
Mid Mid (pH 6-8) 1.31 2.85 -107.44 0 7 -2 114 376.213 5 ↓

Analogs

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Popular Name: 2-chloro-N-(4-isopropylthiazol-2-yl)pyridine-3-sulfonamide 2-chloro-N-(4-isopropylthiazol-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) 3.69 3.83 -15.66 1 5 0 75 317.823 3 ↓
Mid Mid (pH 6-8) 2.77 3.17 -46.7 0 5 -1 74 316.815 4 ↓

Analogs

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Popular Name: 5-bromo-2-hydrazino-N-(4-isopropylthiazol-2-yl)pyridine-3-sulfonamide 5-bromo-2-hydrazino-N-(4-isoprop…

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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) 3.21 2.89 -13.29 4 7 0 113 392.304 4 ↓
Mid Mid (pH 6-8) 2.29 2.26 -40.99 3 7 -1 112 391.296 5 ↓
Lo Low (pH 4.5-6) 3.21 3.38 -34.91 5 7 1 114 393.312 4 ↓

Parameters Provided:

ring.id = 6055
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 = 6055 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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