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Popular Name: N-[(1R)-1-methyl-2-(3-methylphenoxy)ethyl]thiadiazole-4-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 4.06 -8.22 1 5 0 64 277.349 5 ↓

Analogs

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Popular Name: N-[(1S)-1-methyl-2-(3-methylphenoxy)ethyl]thiadiazole-4-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 4.06 -8.21 1 5 0 64 277.349 5 ↓

Analogs

42895817
42895817

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Popular Name: N-[2-(3,5-dimethylphenoxy)ethyl]thiadiazole-4-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 3.83 -9.21 1 5 0 64 277.349 5 ↓

Analogs

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Popular Name: N-[(1S)-2-(2-fluorophenoxy)-1-methyl-ethyl]thiadiazole-4-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 3.46 -10.67 1 5 0 64 281.312 5 ↓

Analogs

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Popular Name: N-[(1R)-2-(2-fluorophenoxy)-1-methyl-ethyl]thiadiazole-4-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 3.46 -10.68 1 5 0 64 281.312 5 ↓

Analogs

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Popular Name: N-[(1R)-1-methyl-2-(2-methylphenoxy)ethyl]thiadiazole-4-carboxamide N-[(1R)-1-methyl-2-(2-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) 2.38 4.14 -8.03 1 5 0 64 277.349 5 ↓

Analogs

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Popular Name: N-[(1S)-1-methyl-2-(2-methylphenoxy)ethyl]thiadiazole-4-carboxamide N-[(1S)-1-methyl-2-(2-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) 2.38 4.14 -8.04 1 5 0 64 277.349 5 ↓

Analogs

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Popular Name: N-[(1S)-2-(2,4-difluorophenoxy)-1-methyl-ethyl]thiadiazole-4-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 3.52 -10.3 1 5 0 64 299.302 5 ↓

Analogs

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Popular Name: N-[(1R)-2-(2,4-difluorophenoxy)-1-methyl-ethyl]thiadiazole-4-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 3.52 -10.28 1 5 0 64 299.302 5 ↓

Analogs

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Popular Name: N-[(1R)-2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiadiazole-4-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 4.82 -7.69 1 5 0 64 291.376 5 ↓

Analogs

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Popular Name: N-[(1S)-2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiadiazole-4-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 4.82 -7.7 1 5 0 64 291.376 5 ↓

Analogs

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Popular Name: N-[2-(3-chlorophenoxy)ethyl]thiadiazole-4-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 3.02 -8.51 1 5 0 64 283.74 5 ↓

Analogs

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Popular Name: N-[2-(2,6-dimethylphenoxy)ethyl]thiadiazole-4-carboxamide N-[2-(2,6-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) 2.44 3.95 -8.48 1 5 0 64 277.349 5 ↓

Analogs

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Popular Name: N-[2-(4-isopropylphenoxy)ethyl]thiadiazole-4-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 4.43 -8.68 1 5 0 64 291.376 6 ↓

Analogs

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Popular Name: N-[(1S)-1-methyl-2-phenoxy-ethyl]thiadiazole-4-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 3.38 -8.16 1 5 0 64 263.322 5 ↓

Analogs

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Popular Name: N-[(1R)-1-methyl-2-phenoxy-ethyl]thiadiazole-4-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 3.38 -8.15 1 5 0 64 263.322 5 ↓

Analogs

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Popular Name: N-[2-(2,3-dichlorophenoxy)ethyl]thiadiazole-4-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 3.53 -11.67 1 5 0 64 318.185 5 ↓

Analogs

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Popular Name: N-[2-(3-bromophenoxy)ethyl]thiadiazole-4-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 3.12 -8.5 1 5 0 64 328.191 5 ↓

Analogs

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Popular Name: N-[2-(2-methylphenoxy)ethyl]thiadiazole-4-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 3.25 -8.94 1 5 0 64 263.322 5 ↓

Analogs

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Popular Name: N-[2-(4-chlorophenoxy)ethyl]thiadiazole-4-carboxamide N-[2-(4-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) 2.32 3.02 -8.92 1 5 0 64 283.74 5 ↓

Analogs

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Popular Name: N-[(1R)-1-methyl-2-(4-methylphenoxy)ethyl]thiadiazole-4-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 4.06 -8.16 1 5 0 64 277.349 5 ↓

Analogs

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Popular Name: N-[(1S)-1-methyl-2-(4-methylphenoxy)ethyl]thiadiazole-4-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 4.06 -8.17 1 5 0 64 277.349 5 ↓

Analogs

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Popular Name: N-[2-(4-bromophenoxy)ethyl]thiadiazole-4-carboxamide N-[2-(4-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) 2.45 3.12 -8.83 1 5 0 64 328.191 5 ↓

Parameters Provided:

ring.id = 187632
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 187632 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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