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Popular Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-ethyl-thiadiazole-5-carboxamide N-[2-(4-tert-butylphenoxy)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) 4.14 6.49 -8.59 1 5 0 64 333.457 7 ↓

Analogs

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Popular Name: N-[2-(4-isopropylphenoxy)ethyl]thiadiazole-5-carboxamide N-[2-(4-isopropylphenoxy)ethyl]t…

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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) 3.16 4.75 -8.24 1 5 0 64 291.376 6 ↓

Analogs

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Popular Name: N-[(1R)-1-methyl-2-(3-methylphenoxy)ethyl]thiadiazole-5-carboxamide N-[(1R)-1-methyl-2-(3-methylphen…

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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 4.38 -7.46 1 5 0 64 277.349 5 ↓

Analogs

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Popular Name: N-[(1S)-1-methyl-2-(3-methylphenoxy)ethyl]thiadiazole-5-carboxamide N-[(1S)-1-methyl-2-(3-methylphen…

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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 4.38 -7.47 1 5 0 64 277.349 5 ↓

Analogs

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Popular Name: N-[(1S)-2-(2-fluorophenoxy)-1-methyl-ethyl]thiadiazole-5-carboxamide N-[(1S)-2-(2-fluorophenoxy)-1-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) 2.09 3.78 -9.43 1 5 0 64 281.312 5 ↓

Analogs

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Popular Name: N-[(1R)-2-(2-fluorophenoxy)-1-methyl-ethyl]thiadiazole-5-carboxamide N-[(1R)-2-(2-fluorophenoxy)-1-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) 2.09 3.78 -9.4 1 5 0 64 281.312 5 ↓

Analogs

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Popular Name: N-[(1S)-2-(2,4-difluorophenoxy)-1-methyl-ethyl]thiadiazole-5-carboxamide N-[(1S)-2-(2,4-difluorophenoxy)-…

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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) 2.23 3.84 -9.81 1 5 0 64 299.302 5 ↓

Analogs

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Popular Name: N-[(1R)-2-(2,4-difluorophenoxy)-1-methyl-ethyl]thiadiazole-5-carboxamide N-[(1R)-2-(2,4-difluorophenoxy)-…

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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) 2.23 3.84 -9.79 1 5 0 64 299.302 5 ↓

Analogs

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Popular Name: N-[2-(2,3-dichlorophenoxy)ethyl]thiadiazole-5-carboxamide N-[2-(2,3-dichlorophenoxy)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) 2.90 3.85 -11.41 1 5 0 64 318.185 5 ↓

Analogs

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Popular Name: N-[(1R)-2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiadiazole-5-carboxamide N-[(1R)-2-(2,6-dimethylphenoxy)-…

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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) 2.78 5.14 -7.3 1 5 0 64 291.376 5 ↓

Analogs

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Popular Name: N-[(1S)-2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiadiazole-5-carboxamide N-[(1S)-2-(2,6-dimethylphenoxy)-…

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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) 2.78 5.14 -7.31 1 5 0 64 291.376 5 ↓

Analogs

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Popular Name: N-[2-(3-bromophenoxy)ethyl]thiadiazole-5-carboxamide N-[2-(3-bromophenoxy)ethyl]thiad…

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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) 2.43 3.44 -8.39 1 5 0 64 328.191 5 ↓

Analogs

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Popular Name: N-[2-(3,5-dimethylphenoxy)ethyl]thiadiazole-5-carboxamide N-[2-(3,5-dimethylphenoxy)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) 2.47 4.15 -8.65 1 5 0 64 277.349 5 ↓

Analogs

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Popular Name: N-[2-(3-chlorophenoxy)ethyl]thiadiazole-5-carboxamide N-[2-(3-chlorophenoxy)ethyl]thia…

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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) 2.30 3.34 -8.46 1 5 0 64 283.74 5 ↓

Analogs

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Popular Name: N-[(1S)-1-methyl-2-phenoxy-ethyl]thiadiazole-5-carboxamide N-[(1S)-1-methyl-2-phenoxy-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) 1.97 3.7 -7.48 1 5 0 64 263.322 5 ↓

Analogs

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Popular Name: N-[(1R)-1-methyl-2-phenoxy-ethyl]thiadiazole-5-carboxamide N-[(1R)-1-methyl-2-phenoxy-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) 1.97 3.7 -7.47 1 5 0 64 263.322 5 ↓

Analogs

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Popular Name: 4-ethyl-N-[(1S)-1-methyl-2-phenoxy-ethyl]thiadiazole-5-carboxamide 4-ethyl-N-[(1S)-1-methyl-2-pheno…

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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) 2.77 5.01 -6.79 1 5 0 64 291.376 6 ↓

Analogs

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Popular Name: 4-ethyl-N-[(1R)-1-methyl-2-phenoxy-ethyl]thiadiazole-5-carboxamide 4-ethyl-N-[(1R)-1-methyl-2-pheno…

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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) 2.77 5.01 -6.75 1 5 0 64 291.376 6 ↓

Analogs

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Popular Name: N-[2-(2-methylphenoxy)ethyl]thiadiazole-5-carboxamide N-[2-(2-methylphenoxy)ethyl]thia…

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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) 2.05 3.57 -8.56 1 5 0 64 263.322 5 ↓

Analogs

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Popular Name: N-[(1R)-1-methyl-2-(4-methylphenoxy)ethyl]thiadiazole-5-carboxamide N-[(1R)-1-methyl-2-(4-methylphen…

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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) 2.42 4.38 -7.43 1 5 0 64 277.349 5 ↓

Analogs

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Popular Name: N-[(1S)-1-methyl-2-(4-methylphenoxy)ethyl]thiadiazole-5-carboxamide N-[(1S)-1-methyl-2-(4-methylphen…

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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) 2.42 4.38 -7.44 1 5 0 64 277.349 5 ↓

Parameters Provided:

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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 = 104747 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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