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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: 1-(4-fluorophenyl)-5-methyl-N-thiazol-2-yl-triazole-4-carboxamide 1-(4-fluorophenyl)-5-methyl-N-th…

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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) 1.70 0.6 -10.98 1 6 0 72 303.322 3 ↓

Analogs

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Popular Name: 1-(3-bromophenyl)-5-methyl-N-thiazol-2-yl-triazole-4-carboxamide 1-(3-bromophenyl)-5-methyl-N-thi…

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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) 2.53 5.82 -12.59 1 6 0 73 364.228 3 ↓

Analogs

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Popular Name: 5-methyl-N-(4-methylthiazol-2-yl)-1-(p-tolyl)triazole-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) 2.20 6.16 -9.81 1 6 0 73 313.386 3 ↓

Analogs

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Popular Name: 1-(3-chlorophenyl)-5-methyl-N-(4-methylthiazol-2-yl)triazole-4-carboxamide 1-(3-chlorophenyl)-5-methyl-N-(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) 2.62 6.04 -10.73 1 6 0 73 333.804 3 ↓

Analogs

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Popular Name: 1-(3-bromophenyl)-5-methyl-N-(4-methylthiazol-2-yl)triazole-4-carboxamide 1-(3-bromophenyl)-5-methyl-N-(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) 2.75 6.15 -10.72 1 6 0 73 378.255 3 ↓

Analogs

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Popular Name: ethyl ethyl

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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 7.12 -11.32 1 8 0 99 371.422 6 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 2.85 6.98 -12.27 1 8 0 99 391.84 6 ↓

Analogs

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Popular Name: 1-(3-bromophenyl)-5-methyl-N-(5-methylthiazol-2-yl)triazole-4-carboxamide 1-(3-bromophenyl)-5-methyl-N-(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) 2.75 6.7 -12.42 1 6 0 73 378.255 3 ↓

Analogs

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Popular Name: N-(4-acetylthiazol-2-yl)-5-methyl-1-(p-tolyl)triazole-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) 2.12 6.25 -9.68 1 7 0 90 341.396 4 ↓

Analogs

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Popular Name: N-(4-acetylthiazol-2-yl)-1-(3-chlorophenyl)-5-methyl-triazole-4-carboxamide N-(4-acetylthiazol-2-yl)-1-(3-ch…

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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) 2.54 6.03 -10.86 1 7 0 90 361.814 4 ↓

Analogs

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Popular Name: 1-(3-chlorophenyl)-5-ethyl-N-(5-methylthiazol-2-yl)triazole-4-carboxamide 1-(3-chlorophenyl)-5-ethyl-N-(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) 3.19 7.29 -12.07 1 6 0 73 347.831 4 ↓

Analogs

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Popular Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-1-(3-chlorophenyl)-5-ethyl-triazole-4-carboxamide N-[4-(2-amino-2-oxo-ethyl)thiazo…

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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) 2.12 3.72 -18.92 3 8 0 116 390.856 6 ↓

Analogs

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Popular Name: N-(4-acetylthiazol-2-yl)-1-(3-chlorophenyl)-5-ethyl-triazole-4-carboxamide N-(4-acetylthiazol-2-yl)-1-(3-ch…

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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) 3.11 6.77 -10.21 1 7 0 90 375.841 5 ↓

Analogs

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Popular Name: 1-(3-chlorophenyl)-5-ethyl-N-methyl-N-thiazol-2-yl-triazole-4-carboxamide 1-(3-chlorophenyl)-5-ethyl-N-met…

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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) 3.22 8.33 -12.48 0 6 0 64 347.831 4 ↓

Analogs

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Popular Name: N-methyl-1-phenyl-N-thiazol-2-yl-triazole-4-carboxamide N-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) 1.56 6.6 -13.17 0 6 0 64 285.332 3 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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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 = 4152 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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