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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 3-amino-N-(4-cyclopropylthiazol-2-yl)-1-methyl-pyrazole-4-sulfonamide 3-amino-N-(4-cyclopropylthiazol-…

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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) 1.26 2.03 -16.43 3 7 0 106 299.381 3 ↓
Mid Mid (pH 6-8) 0.33 1.31 -46.39 2 7 -1 105 298.373 4 ↓

Analogs

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Popular Name: 3-amino-N-(4-cyclopropylthiazol-2-yl)-1-ethyl-pyrazole-4-sulfonamide 3-amino-N-(4-cyclopropylthiazol-…

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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) 1.63 2.89 -16.27 3 7 0 106 313.408 4 ↓
Mid Mid (pH 6-8) 0.71 2.17 -46.37 2 7 -1 105 312.4 5 ↓

Analogs

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Popular Name: 3-amino-N-(4-cyclopropylthiazol-2-yl)-1-propyl-pyrazole-4-sulfonamide 3-amino-N-(4-cyclopropylthiazol-…

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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) 2.13 3.65 -15.82 3 7 0 106 327.435 5 ↓
Mid Mid (pH 6-8) 1.21 2.93 -45.91 2 7 -1 105 326.427 6 ↓

Analogs

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Popular Name: 2-[4-[(4-cyclopropylthiazol-2-yl)sulfamoyl]pyrazol-1-yl]acetic 2-[4-[(4-cyclopropylthiazol-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) 0.90 4.08 -55.98 1 8 -1 120 327.367 5 ↓
Mid Mid (pH 6-8) -0.03 3.37 -101.22 0 8 -2 119 326.359 6 ↓

Analogs

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Popular Name: N-(4-cyclopropylthiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-(4-cyclopropylthiazol-2-yl)-3,…

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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) 2.03 3.24 -14.08 2 6 0 91 298.393 3 ↓
Mid Mid (pH 6-8) 1.10 2.52 -43.65 1 6 -1 90 297.385 4 ↓

Analogs

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Popular Name: N-(4-cyclopropylthiazol-2-yl)-5-methyl-1H-pyrazole-4-sulfonamide N-(4-cyclopropylthiazol-2-yl)-5-…

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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) 1.80 2.35 -14.92 2 6 0 91 284.366 3 ↓
Mid Mid (pH 6-8) 0.88 1.71 -44.08 1 6 -1 90 283.358 4 ↓

Parameters Provided:

ring.id = 544276
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 = 544276 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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