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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-(o-tolyl)-1,2,5-thiadiazole-3-carboxamide N-(o-tolyl)-1,2,5-thiadiazole-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) 2.06 -2.45 -5.94 1 4 0 55 219.269 2 ↓

Analogs

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Popular Name: N-(3-chloro-2-methyl-phenyl)-1,2,5-thiadiazole-3-carboxamide N-(3-chloro-2-methyl-phenyl)-1,2…

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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 -2.6 -4.94 1 4 0 54 253.714 2 ↓

Analogs

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Popular Name: N-(2-methoxy-5-nitro-phenyl)-1,2,5-thiadiazole-3-carboxamide N-(2-methoxy-5-nitro-phenyl)-1,2…

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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) 1.60 -2.34 -11.4 1 8 0 109 280.265 4 ↓

Analogs

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Popular Name: N-(4-bromophenyl)-1,2,5-thiadiazole-3-carboxamide N-(4-bromophenyl)-1,2,5-thiadiaz…

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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 -3.76 -5.34 1 4 0 54 284.138 2 ↓

Analogs

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Popular Name: N-(3,4-dichlorophenyl)-1,2,5-thiadiazole-3-carboxamide N-(3,4-dichlorophenyl)-1,2,5-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) 2.94 -3.27 -6.67 1 4 0 54 274.132 2 ↓

Analogs

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Popular Name: 5-nitro-2-(1,2,5-thiadiazole-3-carbonylamino)benzoic 5-nitro-2-(1,2,5-thiadiazole-3-c…

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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) 1.64 3.85 -40.47 1 9 -1 141 293.24 4 ↓

Analogs

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Popular Name: 4-nitro-2-(1,2,5-thiadiazole-3-carbonylamino)benzoic 4-nitro-2-(1,2,5-thiadiazole-3-c…

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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) 1.64 3.87 -37.37 1 9 -1 141 293.24 4 ↓

Analogs

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Popular Name: 5-iodo-2-(1,2,5-thiadiazole-3-carbonylamino)benzoic 5-iodo-2-(1,2,5-thiadiazole-3-ca…

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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) 2.76 4.25 -41.99 1 6 -1 95 374.139 3 ↓

Analogs

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Popular Name: 3,5-dibromo-2-(1,2,5-thiadiazole-3-carbonylamino)benzoic 3,5-dibromo-2-(1,2,5-thiadiazole…

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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) 3.23 4.41 -40.39 1 6 -1 95 406.035 3 ↓

Analogs

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Popular Name: 3-bromo-2-(1,2,5-thiadiazole-3-carbonylamino)benzoic 3-bromo-2-(1,2,5-thiadiazole-3-c…

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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 4.01 -46.53 1 6 -1 95 327.139 3 ↓

Analogs

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Popular Name: N-[3-(2-aminoethoxy)phenyl]-1,2,5-thiadiazole-3-carboxamide N-[3-(2-aminoethoxy)phenyl]-1,2,…

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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) 0.50 -0.03 -44.65 4 6 1 92 265.318 5 ↓
Hi High (pH 8-9.5) 0.50 -0.46 -9.26 3 6 0 90 264.31 5 ↓

Analogs

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Popular Name: 3-fluoro-4-(1,2,5-thiadiazole-3-carbonylamino)benzoic 3-fluoro-4-(1,2,5-thiadiazole-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) 1.66 2.93 -44.49 1 6 -1 95 266.233 3 ↓

Analogs

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Popular Name: N-[4-(diethylamino)phenyl]-1,2,5-thiadiazole-3-carboxamide N-[4-(diethylamino)phenyl]-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) 2.51 4.64 -62.78 2 5 0 59 277.373 5 ↓
Mid Mid (pH 6-8) 2.51 4.58 -5.78 1 5 0 58 276.365 5 ↓

Analogs

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Popular Name: N-[4-[ethyl(isopropyl)amino]phenyl]-1,2,5-thiadiazole-3-carboxamide N-[4-[ethyl(isopropyl)amino]phen…

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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) 2.81 5.11 -59.31 2 5 0 59 291.4 5 ↓
Mid Mid (pH 6-8) 2.81 4.84 -5.48 1 5 0 58 290.392 5 ↓

Analogs

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Popular Name: N-(4-amino-3-methoxy-phenyl)-1,2,5-thiadiazole-3-carboxamide N-(4-amino-3-methoxy-phenyl)-1,2…

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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) 1.13 -0.43 -6.36 3 6 0 90 250.283 3 ↓

Analogs

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Popular Name: N-(4-carbamoyl-3-chloro-phenyl)-1,2,5-thiadiazole-3-carboxamide N-(4-carbamoyl-3-chloro-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) 1.09 -0.41 -14 3 6 0 98 282.712 3 ↓

Analogs

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Popular Name: N-(3-carbamoyl-4-fluoro-phenyl)-1,2,5-thiadiazole-3-carboxamide N-(3-carbamoyl-4-fluoro-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) 0.57 -0.87 -13.02 3 6 0 98 266.257 3 ↓

Analogs

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Popular Name: N-[2-chloro-5-(dimethylcarbamoyl)phenyl]-1,2,5-thiadiazole-3-carboxamide N-[2-chloro-5-(dimethylcarbamoyl…

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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) 1.23 2.75 -13.16 1 6 0 75 310.766 3 ↓

Analogs

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Popular Name: N-(2-ethylsulfonylphenyl)-1,2,5-thiadiazole-3-carboxamide N-(2-ethylsulfonylphenyl)-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) 1.30 1.36 -9.89 1 6 0 89 297.361 4 ↓

Analogs

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Popular Name: N-[2-(isopropylcarbamoyl)phenyl]-1,2,5-thiadiazole-3-carboxamide N-[2-(isopropylcarbamoyl)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) 1.48 2.66 -10.11 2 6 0 84 290.348 4 ↓

Analogs

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Popular Name: N-[4-chloro-3-(dimethylcarbamoyl)phenyl]-1,2,5-thiadiazole-3-carboxamide N-[4-chloro-3-(dimethylcarbamoyl…

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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) 1.23 2.65 -12.28 1 6 0 75 310.766 3 ↓

Analogs

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Popular Name: N-[4-(2-methoxyethoxy)phenyl]-1,2,5-thiadiazole-3-carboxamide N-[4-(2-methoxyethoxy)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) 1.61 1.77 -8.46 1 6 0 73 279.321 6 ↓

Analogs

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Popular Name: N-[4-chloro-2-(methylcarbamoyl)phenyl]-1,2,5-thiadiazole-3-carboxamide N-[4-chloro-2-(methylcarbamoyl)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) 1.46 1.52 -8.11 2 6 0 84 296.739 3 ↓

Analogs

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Popular Name: N-[2-methyl-4-(methylcarbamoyl)phenyl]-1,2,5-thiadiazole-3-carboxamide N-[2-methyl-4-(methylcarbamoyl)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) 1.23 1.45 -9.98 2 6 0 84 276.321 3 ↓

Analogs

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Popular Name: N-(2-isopropoxyphenyl)-1,2,5-thiadiazole-3-carboxamide N-(2-isopropoxyphenyl)-1,2,5-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) 2.41 3.3 -5.89 1 5 0 64 263.322 4 ↓

Analogs

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Popular Name: N-[2-(methoxymethyl)phenyl]-1,2,5-thiadiazole-3-carboxamide N-[2-(methoxymethyl)phenyl]-1,2,…

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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) 1.57 2.31 -5.64 1 5 0 64 249.295 4 ↓

Analogs

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Popular Name: N-[5-(dimethylcarbamoyl)-2-methyl-phenyl]-1,2,5-thiadiazole-3-carboxamide N-[5-(dimethylcarbamoyl)-2-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) 1.00 3.02 -14.22 1 6 0 75 290.348 3 ↓

Analogs

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Popular Name: N-[2-(difluoromethoxy)-5-methoxy-phenyl]-1,2,5-thiadiazole-3-carboxamide N-[2-(difluoromethoxy)-5-methoxy…

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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) 2.26 1.24 -8.71 1 6 0 73 301.274 5 ↓

Analogs

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Popular Name: methyl 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) 2.10 3.32 -5.83 1 6 0 81 281.268 4 ↓

Analogs

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Popular Name: methyl 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) 2.10 3.32 -7.18 1 6 0 81 281.268 4 ↓

Analogs

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Popular Name: N-[4-(3-amino-3-oxo-propoxy)phenyl]-1,2,5-thiadiazole-3-carboxamide N-[4-(3-amino-3-oxo-propoxy)phen…

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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) 0.72 -0.63 -10.83 3 7 0 107 292.32 6 ↓

Analogs

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Popular Name: N-[4-(dimethylamino)-2-methyl-phenyl]-1,2,5-thiadiazole-3-carboxamide N-[4-(dimethylamino)-2-methyl-ph…

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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) 2.14 3.56 -6.23 1 5 0 58 262.338 3 ↓

Analogs

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Popular Name: N-[2-(2-amino-2-oxo-ethyl)phenyl]-1,2,5-thiadiazole-3-carboxamide N-[2-(2-amino-2-oxo-ethyl)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) 0.52 -0.08 -11.39 3 6 0 98 262.294 4 ↓

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) 1.97 1.42 -10.44 2 7 0 93 292.32 5 ↓

Analogs

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Popular Name: N-[2-methyl-5-(methylsulfamoyl)phenyl]-1,2,5-thiadiazole-3-carboxamide N-[2-methyl-5-(methylsulfamoyl)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) 1.11 -0.66 -13.61 2 7 0 101 312.376 4 ↓

Analogs

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Popular Name: N-[5-(ethylcarbamoyl)-2-methyl-phenyl]-1,2,5-thiadiazole-3-carboxamide N-[5-(ethylcarbamoyl)-2-methyl-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) 1.61 2.23 -14.61 2 6 0 84 290.348 4 ↓

Analogs

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Popular Name: N-(5-carbamoyl-2-methoxy-phenyl)-1,2,5-thiadiazole-3-carboxamide N-(5-carbamoyl-2-methoxy-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) 0.46 -1.52 -15.14 3 7 0 107 278.293 4 ↓

Analogs

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Popular Name: N-(5-carbamoyl-3-fluoro-2-methyl-phenyl)-1,2,5-thiadiazole-3-carboxamide N-(5-carbamoyl-3-fluoro-2-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) 0.95 -0.06 -11.47 3 6 0 98 280.284 3 ↓

Analogs

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Popular Name: N-(3-acetamido-4-methyl-phenyl)-1,2,5-thiadiazole-3-carboxamide N-(3-acetamido-4-methyl-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) 1.25 2.04 -10.76 2 6 0 84 276.321 3 ↓

Analogs

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Popular Name: N-(4-acetamido-3-methoxy-phenyl)-1,2,5-thiadiazole-3-carboxamide N-(4-acetamido-3-methoxy-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) 0.86 0.58 -11.69 2 7 0 93 292.32 4 ↓

Analogs

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Popular Name: N-[4-(trifluoromethylsulfanyl)phenyl]-1,2,5-thiadiazole-3-carboxamide N-[4-(trifluoromethylsulfanyl)ph…

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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) 5.64 3.76 -4.57 1 4 0 55 305.306 4 ↓

Analogs

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Popular Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-1,2,5-thiadiazole-3-carboxamide N-[4-[2-(dimethylamino)-2-oxo-et…

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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) 0.75 3.17 -13.37 1 6 0 75 290.348 4 ↓

Analogs

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Popular Name: N-(4-chloro-3-fluoro-phenyl)-1,2,5-thiadiazole-3-carboxamide N-(4-chloro-3-fluoro-phenyl)-1,2…

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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 2.84 -6.88 1 4 0 55 257.677 2 ↓

Analogs

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Popular Name: N-[2-(diethylaminomethyl)phenyl]-1,2,5-thiadiazole-3-carboxamide N-[2-(diethylaminomethyl)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) 2.17 5.77 -36.2 2 5 1 59 291.4 6 ↓

Analogs

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Popular Name: N-(5-bromo-2-methyl-phenyl)-1,2,5-thiadiazole-3-carboxamide N-(5-bromo-2-methyl-phenyl)-1,2,…

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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 3.78 -6.04 1 4 0 55 298.165 2 ↓

Analogs

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Popular Name: N-[2-(dimethylcarbamoylamino)phenyl]-1,2,5-thiadiazole-3-carboxamide N-[2-(dimethylcarbamoylamino)phe…

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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) 0.98 2.35 -10.12 2 7 0 87 291.336 3 ↓

Analogs

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Popular Name: N-[2-(3-amino-3-oxo-propoxy)phenyl]-1,2,5-thiadiazole-3-carboxamide N-[2-(3-amino-3-oxo-propoxy)phen…

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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) 0.67 -0.49 -10.6 3 7 0 107 292.32 6 ↓

Analogs

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Popular Name: N-(3-ethoxy-4-methoxy-phenyl)-1,2,5-thiadiazole-3-carboxamide N-(3-ethoxy-4-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) 1.68 2.39 -7.83 1 6 0 73 279.321 5 ↓

Analogs

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Popular Name: N-[5-chloro-2-(ethylcarbamoyl)phenyl]-1,2,5-thiadiazole-3-carboxamide N-[5-chloro-2-(ethylcarbamoyl)ph…

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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) 1.84 2.36 -9.63 2 6 0 84 310.766 4 ↓

Analogs

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Popular Name: N-(5-chloro-2-propoxy-phenyl)-1,2,5-thiadiazole-3-carboxamide N-(5-chloro-2-propoxy-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) 3.20 3.93 -5.56 1 5 0 64 297.767 5 ↓

Parameters Provided:

ring.id = 230110
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 = 230110 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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