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Analogs

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Popular Name: 1-(3-ethoxypropyl)-3-[4-(thiadiazol-4-yl)phenyl]urea 1-(3-ethoxypropyl)-3-[4-(thiadia…

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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) 2.34 3.58 -16.45 2 6 0 76 306.391 7 ↓

Analogs

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Popular Name: N-(5-methoxypentyl)-N'-[4-(thiadiazol-4-yl)phenyl]oxamide N-(5-methoxypentyl)-N'-[4-(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) 1.52 3.16 -13.81 2 7 0 93 348.428 9 ↓

Analogs

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Popular Name: 4-(4-fluorophenyl)-1,2,3-thiadiazole 4-(4-fluorophenyl)-1,2,3-thiadia…

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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) 2.37 1.15 -8 0 2 0 26 180.207 1 ↓

Analogs

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Popular Name: 4-[3-(trifluoromethyl)phenyl]-1,2,3-thiadiazole 4-[3-(trifluoromethyl)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) 3.07 2.59 -10.62 0 2 0 25 230.214 2 ↓

Analogs

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Popular Name: 3-(1,2,3-thiadiazol-4-yl)benzenol 3-(1,2,3-thiadiazol-4-yl)benzenol

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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) 1.70 1.65 -10.52 1 3 0 46 178.216 1 ↓

Analogs

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Popular Name: ethyl 2-[(4-phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]acetate ethyl 2-[(4-phenyl-1,2,3-thiadia…

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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 7.3 -9.16 0 4 0 52 280.374 6 ↓

Analogs

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Popular Name: methyl 2-[(4-phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]propanoate methyl 2-[(4-phenyl-1,2,3-thiadi…

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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) 3.15 6.92 -8.75 0 4 0 52 280.374 5 ↓

Analogs

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Popular Name: methyl 2-[(4-phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]propanoate methyl 2-[(4-phenyl-1,2,3-thiadi…

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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) 3.15 6.92 -8.65 0 4 0 52 280.374 5 ↓

Analogs

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Popular Name: 5-(isopropylsulfanyl)-4-phenyl-1,2,3-thiadiazole 5-(isopropylsulfanyl)-4-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) 3.66 6.89 -6.89 0 2 0 26 236.365 3 ↓

Analogs

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Popular Name: 5-(tert-butylsulfanyl)-4-phenyl-1,2,3-thiadiazole 5-(tert-butylsulfanyl)-4-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) 4.11 0.97 -6.99 0 2 0 25 250.392 3 ↓

Analogs

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Popular Name: methyl 2-{[4-(4-fluorophenyl)-1,2,3-thiadiazol-5-yl]sulfanyl}acetate methyl 2-{[4-(4-fluorophenyl)-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) 2.95 6.43 -8.92 0 4 0 52 284.337 5 ↓

Analogs

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Popular Name: methyl 4-phenyl-1,2,3-thiadiazol-5-yl sulfide methyl 4-phenyl-1,2,3-thiadiazol…

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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) 2.92 5.47 -7.34 0 2 0 26 208.311 2 ↓

Analogs

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Popular Name: 4-(2,4-dichlorophenyl)-1,2,3-thiadiazol-5-yl methyl sulfide 4-(2,4-dichlorophenyl)-1,2,3-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) 4.21 -0.13 -7.02 0 2 0 25 277.201 2 ↓

Analogs

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Popular Name: methyl 2-{[4-(2,4-dichlorophenyl)-1,2,3-thiadiazol-5-yl]sulfanyl}acetate methyl 2-{[4-(2,4-dichlorophenyl…

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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) 4.07 7.5 -9.44 0 4 0 52 335.237 5 ↓

Analogs

8781926
8781926

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Popular Name: 4-(2,4-dichlorophenyl)-5-(isopropylsulfinyl)-1,2,3-thiadiazole 4-(2,4-dichlorophenyl)-5-(isopro…

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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) 3.35 -2.23 -12.1 0 3 0 42 321.254 3 ↓

Analogs

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Popular Name: 4-(4-chlorophenyl)-5-(methylsulfanyl)-1,2,3-thiadiazole 4-(4-chlorophenyl)-5-(methylsulf…

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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) 3.60 0.04 -5.94 0 2 0 25 242.756 2 ↓

Analogs

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Popular Name: 1-[(2S)-2-hydroxy-2-methyl-butyl]-3-[4-(thiadiazol-4-yl)phenyl]urea 1-[(2S)-2-hydroxy-2-methyl-butyl…

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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) 2.39 1.73 -15.56 3 6 0 87 306.391 5 ↓

Analogs

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Popular Name: 1-[(2R)-2-hydroxy-2-methyl-butyl]-3-[4-(thiadiazol-4-yl)phenyl]urea 1-[(2R)-2-hydroxy-2-methyl-butyl…

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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) 2.39 1.75 -15.43 3 6 0 87 306.391 5 ↓

Analogs

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Popular Name: (2S)-N-tert-butyl-2-[[4-(thiadiazol-4-yl)phenyl]carbamoylamino]propanamide (2S)-N-tert-butyl-2-[[4-(thiadia…

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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) 2.33 3.44 -16.45 3 7 0 96 347.444 5 ↓

Analogs

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Popular Name: (2R)-N-tert-butyl-2-[[4-(thiadiazol-4-yl)phenyl]carbamoylamino]propanamide (2R)-N-tert-butyl-2-[[4-(thiadia…

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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) 2.33 3.44 -16.02 3 7 0 96 347.444 5 ↓

Analogs

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Popular Name: 1-isopropyl-3-[4-(thiadiazol-4-yl)phenyl]urea 1-isopropyl-3-[4-(thiadiazol-4-y…

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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 3.6 -16.18 2 5 0 67 262.338 3 ↓

Analogs

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Popular Name: 1-(2-methoxyethyl)-3-[4-(thiadiazol-4-yl)phenyl]urea 1-(2-methoxyethyl)-3-[4-(thiadia…

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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) 1.70 1.85 -16.61 2 6 0 76 278.337 5 ↓

Analogs

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Popular Name: 1-[(1R)-1-methylpropyl]-3-[4-(thiadiazol-4-yl)phenyl]urea 1-[(1R)-1-methylpropyl]-3-[4-(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) 2.92 4.57 -16.05 2 5 0 67 276.365 4 ↓

Analogs

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Popular Name: 1-[(1S)-1-methylpropyl]-3-[4-(thiadiazol-4-yl)phenyl]urea 1-[(1S)-1-methylpropyl]-3-[4-(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) 2.92 4.57 -16.05 2 5 0 67 276.365 4 ↓

Analogs

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Popular Name: 1-pentyl-3-[4-(thiadiazol-4-yl)phenyl]urea 1-pentyl-3-[4-(thiadiazol-4-yl)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) 3.65 5.09 -16.03 2 5 0 67 290.392 6 ↓

Analogs

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Popular Name: 1-butyl-3-[4-(thiadiazol-4-yl)phenyl]urea 1-butyl-3-[4-(thiadiazol-4-yl)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) 3.15 4.31 -15.99 2 5 0 67 276.365 5 ↓

Analogs

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Popular Name: 1-butyl-1-methyl-3-[4-(thiadiazol-4-yl)phenyl]urea 1-butyl-1-methyl-3-[4-(thiadiazo…

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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) 3.39 6.7 -16.72 1 5 0 58 290.392 5 ↓

Analogs

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Popular Name: 1-(3-methoxypropyl)-3-[4-(thiadiazol-4-yl)phenyl]urea 1-(3-methoxypropyl)-3-[4-(thiadi…

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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 2.6 -16.55 2 6 0 76 292.364 6 ↓

Analogs

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Popular Name: 1-isopentyl-3-[4-(thiadiazol-4-yl)phenyl]urea 1-isopentyl-3-[4-(thiadiazol-4-y…

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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) 3.36 4.82 -15.95 2 5 0 67 290.392 5 ↓

Analogs

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Popular Name: 1-allyl-3-[4-(thiadiazol-4-yl)phenyl]urea 1-allyl-3-[4-(thiadiazol-4-yl)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) 2.36 3.32 -15.81 2 5 0 67 260.322 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) 1.32 1.04 -16.76 3 8 0 105 293.308 4 ↓

Analogs

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Popular Name: 1-isobutyl-3-[4-(thiadiazol-4-yl)phenyl]urea 1-isobutyl-3-[4-(thiadiazol-4-yl…

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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) 2.83 4.3 -15.83 2 5 0 67 276.365 4 ↓

Analogs

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Popular Name: 1-(1-ethylpropyl)-3-[4-(thiadiazol-4-yl)phenyl]urea 1-(1-ethylpropyl)-3-[4-(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) 3.46 4.95 -15.25 2 5 0 67 290.392 5 ↓

Analogs

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Popular Name: 1-[(1R)-1-methylbutyl]-3-[4-(thiadiazol-4-yl)phenyl]urea 1-[(1R)-1-methylbutyl]-3-[4-(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) 3.48 5.34 -15.88 2 5 0 67 290.392 5 ↓

Analogs

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Popular Name: 1-[(1S)-1-methylbutyl]-3-[4-(thiadiazol-4-yl)phenyl]urea 1-[(1S)-1-methylbutyl]-3-[4-(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) 3.48 5.34 -15.92 2 5 0 67 290.392 5 ↓

Analogs

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Popular Name: 1-propyl-3-[4-(thiadiazol-4-yl)phenyl]urea 1-propyl-3-[4-(thiadiazol-4-yl)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) 2.59 3.54 -16.1 2 5 0 67 262.338 4 ↓

Analogs

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Popular Name: 1-[(1R)-1,2-dimethylpropyl]-3-[4-(thiadiazol-4-yl)phenyl]urea 1-[(1R)-1,2-dimethylpropyl]-3-[4…

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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 5.11 -15.91 2 5 0 67 290.392 4 ↓

Analogs

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Popular Name: 1-[(1S)-1,2-dimethylpropyl]-3-[4-(thiadiazol-4-yl)phenyl]urea 1-[(1S)-1,2-dimethylpropyl]-3-[4…

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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 4.82 -15.75 2 5 0 67 290.392 4 ↓

Analogs

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Popular Name: 1-methyl-3-[4-(thiadiazol-4-yl)phenyl]urea 1-methyl-3-[4-(thiadiazol-4-yl)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) 1.71 1.94 -16.81 2 5 0 67 234.284 2 ↓

Analogs

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Popular Name: 1-ethyl-3-[4-(thiadiazol-4-yl)phenyl]urea 1-ethyl-3-[4-(thiadiazol-4-yl)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) 2.09 2.79 -16.25 2 5 0 67 248.311 3 ↓

Analogs

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Popular Name: N-methyl-2-[[4-(thiadiazol-4-yl)phenyl]carbamoylamino]acetamide N-methyl-2-[[4-(thiadiazol-4-yl)…

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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) 1.32 0.43 -17.37 3 7 0 96 291.336 4 ↓

Analogs

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Popular Name: 1,1-diethyl-3-[4-(thiadiazol-4-yl)phenyl]urea 1,1-diethyl-3-[4-(thiadiazol-4-y…

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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) 2.71 6.15 -16.26 1 5 0 58 276.365 4 ↓

Analogs

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Popular Name: 1-(2-ethoxyethyl)-3-[4-(thiadiazol-4-yl)phenyl]urea 1-(2-ethoxyethyl)-3-[4-(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) 2.07 2.83 -16.53 2 6 0 76 292.364 6 ↓

Analogs

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Popular Name: 1-(2-methoxyethyl)-1-methyl-3-[4-(thiadiazol-4-yl)phenyl]urea 1-(2-methoxyethyl)-1-methyl-3-[4…

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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) 1.94 4.65 -19.27 1 6 0 67 292.364 5 ↓

Analogs

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Popular Name: N-[4-(thiadiazol-4-yl)phenyl]butanamide N-[4-(thiadiazol-4-yl)phenyl]but…

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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) 2.82 4.87 -15.58 1 4 0 55 247.323 4 ↓

Analogs

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Popular Name: 2-methoxy-N-[4-(thiadiazol-4-yl)phenyl]acetamide 2-methoxy-N-[4-(thiadiazol-4-yl)…

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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) 1.37 3.38 -19.13 1 5 0 64 249.295 4 ↓

Analogs

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Popular Name: (2Z,4Z)-N-[4-(thiadiazol-4-yl)phenyl]hexa-2,4-dienamide (2Z,4Z)-N-[4-(thiadiazol-4-yl)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) 2.80 5.94 -15.18 1 4 0 55 271.345 4 ↓

Analogs

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Popular Name: (2Z,4E)-N-[4-(thiadiazol-4-yl)phenyl]hexa-2,4-dienamide (2Z,4E)-N-[4-(thiadiazol-4-yl)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) 2.80 6.04 -15.07 1 4 0 55 271.345 4 ↓

Analogs

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Popular Name: (2E,4Z)-N-[4-(thiadiazol-4-yl)phenyl]hexa-2,4-dienamide (2E,4Z)-N-[4-(thiadiazol-4-yl)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) 2.80 6.05 -15.25 1 4 0 55 271.345 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2E,4E)-N-[4-(thiadiazol-4-yl)phenyl]hexa-2,4-dienamide (2E,4E)-N-[4-(thiadiazol-4-yl)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) 2.80 6.15 -15.27 1 4 0 55 271.345 4 ↓

Parameters Provided:

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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 = 143556 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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