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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: N-(5-chloro-2-methoxy-phenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-5-propyl-triazole-4-carboxamide N-(5-chloro-2-methoxy-phenyl)-1-…

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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) 6.11 11.1 -11.47 1 8 0 95 487.947 7 ↓

Analogs

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Popular Name: N-(3-chlorophenyl)-5-ethyl-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide N-(3-chlorophenyl)-5-ethyl-1-(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) 5.60 10.87 -11.35 1 7 0 86 443.894 5 ↓

Analogs

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Popular Name: N-(4-chlorophenyl)-5-ethyl-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide N-(4-chlorophenyl)-5-ethyl-1-(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) 5.63 10.87 -10.15 1 7 0 86 443.894 5 ↓

Analogs

21729321
21729321

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Popular Name: 5-ethyl-N-(3-fluorophenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide 5-ethyl-N-(3-fluorophenyl)-1-(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) 5.09 10.45 -11.95 1 7 0 86 427.439 5 ↓

Analogs

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Popular Name: N-(2,5-dimethylphenyl)-5-ethyl-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide N-(2,5-dimethylphenyl)-5-ethyl-1…

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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) 5.77 11.9 -10.7 1 7 0 86 437.503 5 ↓

Analogs

36639820
36639820

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Popular Name: N-(3,4-dimethylphenyl)-5-ethyl-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide N-(3,4-dimethylphenyl)-5-ethyl-1…

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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) 5.77 11.57 -11 1 7 0 86 437.503 5 ↓

Analogs

36639822
36639822

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Popular Name: 5-ethyl-N-(o-tolyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide 5-ethyl-N-(o-tolyl)-1-(3-phenyl-…

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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) 5.35 11.23 -10.54 1 7 0 86 423.476 5 ↓

Analogs

36639821
36639821
33026801
33026801

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Popular Name: 5-ethyl-N-(4-ethylphenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide 5-ethyl-N-(4-ethylphenyl)-1-(3-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) 5.86 11.82 -10.64 1 7 0 86 437.503 6 ↓

Analogs

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Popular Name: 5-ethyl-N-(4-fluorophenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide 5-ethyl-N-(4-fluorophenyl)-1-(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) 5.11 10.42 -10.63 1 7 0 86 427.439 5 ↓

Analogs

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Popular Name: N-(4-ethoxyphenyl)-5-ethyl-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide N-(4-ethoxyphenyl)-5-ethyl-1-(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) 5.38 10.56 -11.39 1 8 0 95 453.502 7 ↓

Analogs

36639815
36639815

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Popular Name: 5-ethyl-N-(m-tolyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide 5-ethyl-N-(m-tolyl)-1-(3-phenyl-…

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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) 5.37 11.03 -10.91 1 7 0 86 423.476 5 ↓

Analogs

36639817
36639817
33026801
33026801

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Popular Name: 5-ethyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-N-(p-tolyl)triazole-4-carboxamide 5-ethyl-1-(3-phenyl-2,1-benzoxaz…

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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) 5.40 11.03 -10.79 1 7 0 86 423.476 5 ↓

Analogs

36639816
36639816

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Popular Name: N-(2,4-dimethylphenyl)-5-ethyl-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide N-(2,4-dimethylphenyl)-5-ethyl-1…

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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) 5.77 11.9 -10.56 1 7 0 86 437.503 5 ↓

Analogs

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Popular Name: 5-ethyl-N-(2-fluorophenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide 5-ethyl-N-(2-fluorophenyl)-1-(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) 5.07 10.49 -10.83 1 7 0 86 427.439 5 ↓

Analogs

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Popular Name: 5-ethyl-N-(2-methoxyphenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide 5-ethyl-N-(2-methoxyphenyl)-1-(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) 4.96 9.79 -12 1 8 0 95 439.475 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-chlorophenyl)-5-ethyl-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide N-(2-chlorophenyl)-5-ethyl-1-(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) 5.58 11 -10.27 1 7 0 86 443.894 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-ethyl-N-(3-methoxyphenyl)-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide 5-ethyl-N-(3-methoxyphenyl)-1-(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) 4.98 9.68 -12.94 1 8 0 95 439.475 6 ↓

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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 = 101569 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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