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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-isopropylthiazol-2-yl)-1-methyl-pyrazole-4-sulfonamide 3-amino-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) 1.95 1.78 -16.62 3 7 0 106 301.397 3 ↓
Mid Mid (pH 6-8) 1.02 1.11 -46.16 2 7 -1 105 300.389 4 ↓

Analogs

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

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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) 2.32 2.64 -16.39 3 7 0 106 315.424 4 ↓
Mid Mid (pH 6-8) 1.40 1.97 -46.16 2 7 -1 105 314.416 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-amino-N-(4-isopropylthiazol-2-yl)-1-propyl-pyrazole-4-sulfonamide 3-amino-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) 2.83 3.39 -15.99 3 7 0 106 329.451 5 ↓
Mid Mid (pH 6-8) 1.90 2.73 -45.7 2 7 -1 105 328.443 6 ↓

Analogs

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Popular Name: 2-[4-[(4-isopropylthiazol-2-yl)sulfamoyl]pyrazol-1-yl]acetic 2-[4-[(4-isopropylthiazol-2-yl)s…

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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) 1.59 3.82 -57.29 1 8 -1 120 329.383 5 ↓
Mid Mid (pH 6-8) 0.66 3.17 -99.19 0 8 -2 119 328.375 6 ↓

Analogs

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

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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) 2.50 2.09 -15.03 2 6 0 91 286.382 3 ↓
Mid Mid (pH 6-8) 1.57 1.5 -43.84 1 6 -1 90 285.374 4 ↓

Parameters Provided:

ring.id = 284003
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 = 284003 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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