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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: N-ethyl-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-ethyl-3-[(4-methyl-1,2,5-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) 2.19 3.09 -14.74 1 5 0 64 277.349 5 ↓

Analogs

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Popular Name: N-methyl-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-methyl-3-[(4-methyl-1,2,5-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) 1.81 2.25 -15.36 1 5 0 64 263.322 4 ↓

Analogs

40772208
40772208

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Popular Name: N-isopropyl-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-isopropyl-3-[(4-methyl-1,2,5-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) 2.49 3.91 -14.79 1 5 0 64 291.376 5 ↓

Analogs

40772184
40772184

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Popular Name: N-[(1R)-1-methylpropyl]-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-[(1R)-1-methylpropyl]-3-[(4-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) 3.02 4.87 -14.63 1 5 0 64 305.403 6 ↓

Analogs

40772181
40772181

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Popular Name: N-[(1S)-1-methylpropyl]-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-[(1S)-1-methylpropyl]-3-[(4-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) 3.02 4.87 -14.68 1 5 0 64 305.403 6 ↓

Analogs

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Popular Name: 3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]-N-propyl-benzamide 3-[(4-methyl-1,2,5-thiadiazol-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) 2.69 3.86 -14.67 1 5 0 64 291.376 6 ↓

Analogs

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Popular Name: N-allyl-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-allyl-3-[(4-methyl-1,2,5-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) 2.46 3.64 -14.34 1 5 0 64 289.36 6 ↓

Analogs

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Popular Name: N-isobutyl-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-isobutyl-3-[(4-methyl-1,2,5-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) 2.93 4.6 -14.34 1 5 0 64 305.403 6 ↓

Analogs

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Popular Name: N-isopentyl-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-isopentyl-3-[(4-methyl-1,2,5-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) 3.46 5.14 -14.49 1 5 0 64 319.43 7 ↓

Analogs

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Popular Name: N-butyl-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-butyl-3-[(4-methyl-1,2,5-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) 3.25 4.63 -14.49 1 5 0 64 305.403 7 ↓

Analogs

40772178
40772178

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Popular Name: N-tert-butyl-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-tert-butyl-3-[(4-methyl-1,2,5-…

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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) 3.00 4.4 -13.97 1 5 0 64 305.403 5 ↓

Analogs

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Popular Name: N-(3-ethoxypropyl)-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-(3-ethoxypropyl)-3-[(4-methyl-…

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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 3.88 -14.87 1 6 0 73 335.429 9 ↓

Analogs

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Popular Name: N-(3-methoxypropyl)-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-(3-methoxypropyl)-3-[(4-methyl…

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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) 2.07 2.92 -15 1 6 0 73 321.402 8 ↓

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