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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 1-(4-chlorophenyl)-N-thiazol-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide 1-(4-chlorophenyl)-N-thiazol-2-y…

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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) 3.35 1.29 -14.75 1 5 0 59 372.759 4 ↓

Analogs

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Popular Name: 1-(3-chlorophenyl)-N-thiazol-2-yl-pyrazole-4-carboxamide 1-(3-chlorophenyl)-N-thiazol-2-y…

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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) 2.40 6.74 -14.79 1 5 0 60 304.762 3 ↓
Hi High (pH 8-9.5) 2.47 5.13 -44.33 0 5 -1 66 303.754 3 ↓

Analogs

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Popular Name: 3-methyl-1-phenyl-N-thiazol-2-yl-pyrazole-4-carboxamide 3-methyl-1-phenyl-N-thiazol-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) 1.76 0.07 -16.63 1 5 0 60 284.344 3 ↓

Analogs

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Popular Name: 3-methyl-N-(4-methylthiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide 3-methyl-N-(4-methylthiazol-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) 1.98 0.08 -11.87 1 5 0 60 298.371 3 ↓

Analogs

25087873
25087873
25529109
25529109
25538630
25538630

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Popular Name: 5-methyl-N-(4-methylthiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide 5-methyl-N-(4-methylthiazol-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) 3.06 8.03 -11.89 1 5 0 60 366.368 4 ↓

Analogs

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Popular Name: N-(4-tert-butylthiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide N-(4-tert-butylthiazol-2-yl)-1-p…

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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) 3.48 8.59 -11.52 1 5 0 60 326.425 4 ↓
Hi High (pH 8-9.5) 3.55 7.54 -43.37 0 5 -1 66 325.417 4 ↓

Analogs

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Popular Name: 1-(3-chlorophenyl)-N-(4-methylthiazol-2-yl)pyrazole-4-carboxamide 1-(3-chlorophenyl)-N-(4-methylth…

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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) 2.62 7 -11.29 1 5 0 60 318.789 3 ↓

Analogs

25087873
25087873

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Popular Name: N-(4-acetylthiazol-2-yl)-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide N-(4-acetylthiazol-2-yl)-5-methy…

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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) 2.98 7.99 -12.78 1 6 0 77 394.378 5 ↓

Analogs

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Popular Name: N-[4-(chloromethyl)thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide N-[4-(chloromethyl)thiazol-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) 2.35 7.07 -11.06 1 5 0 60 318.789 4 ↓
Hi High (pH 8-9.5) 2.42 5.48 -41.7 0 5 -1 66 317.781 4 ↓

Parameters Provided:

ring.id = 6534
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 = 6534 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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