UCSF

26dichlorocarboxylate (Public by John Irwin) Default Purchasability Report

ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 2,4,6-Trichlorobenzoic acid 2,4,6-Trichlorobenzoic acid

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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) 3.40 0.17 -44.66 0 2 -1 40 224.45 1 ↓

Analogs

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Popular Name: 2,6-Dichloro-3-nitrobenzoic acid 2,6-Dichloro-3-nitrobenzoic acid

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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) 2.68 0.82 -47.15 0 5 -1 86 235.002 2 ↓

Analogs

21816271
21816271
37836742
37836742
37837600
37837600
37837601
37837601
37838773
37838773

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Popular Name: 2,6-dichloro-3-morpholinosulfonyl-benzoic 2,6-dichloro-3-morpholinosulfony…

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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) 1.88 -5.39 -52.21 0 6 -1 86 339.176 3 ↓

Analogs

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Popular Name: 2,6-Dichlorobenzoic acid 2,6-Dichlorobenzoic acid

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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 5.85 -46.94 0 2 -1 40 190.005 1 ↓

Analogs

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Popular Name: 2,3,5,6-tetrachlorobenzoic acid 2,3,5,6-tetrachlorobenzoic acid

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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) 4.01 0.06 -43.19 0 2 -1 40 258.895 1 ↓

Analogs

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Popular Name: 2,3,5,6-Tetrachloroterephthalic acid 2,3,5,6-Tetrachloroterephthalic …

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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) 3.51 5.62 -90.2 0 4 -2 80 301.896 2 ↓

Analogs

1726278
1726278
34581522
34581522

Draw Identity 99% 90% 80% 70%

Popular Name: 2,3,4,5,6-Pentachloro-benzoic acid 2,3,4,5,6-Pentachloro-benzoic acid

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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) 4.61 -0.06 -38.64 0 2 -1 40 293.34 1 ↓

Analogs

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Popular Name: 2,6-dichloro-3,5-dinitro-benzoate 2,6-dichloro-3,5-dinitro-benzoate

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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) 2.57 1.31 -36.71 0 8 -1 131 279.999 3 ↓

Analogs

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Popular Name: 2,6-Dichloro-3-fluorobenzoic acid 2,6-Dichloro-3-fluorobenzoic acid

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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) 2.88 1.05 -48.47 0 2 -1 40 207.995 1 ↓

Analogs

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Popular Name: 2,3,6-trichlorobenzoic acid 2,3,6-trichlorobenzoic acid

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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) 3.40 0.19 -48.14 0 2 -1 40 224.45 1 ↓

Analogs

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Popular Name: 4-carbomethoxy-2,3,5,6-tetrachloro-benzoate 4-carbomethoxy-2,3,5,6-tetrachlo…

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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) 3.77 7.37 -36.29 0 4 -1 66 316.931 3 ↓

Analogs

38416841
38416841

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Popular Name: 2,6-Dichloro-terephthalic acid 2,6-Dichloro-terephthalic acid

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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) 2.63 -0.09 -92.7 0 4 -2 80 233.006 2 ↓

Analogs

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Popular Name: 2,6-Dichloro-3-methylbenzoic acid 2,6-Dichloro-3-methylbenzoic acid

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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) 3.17 0.63 -52.64 0 2 -1 40 204.032 1 ↓

Analogs

39712959
39712959
39712961
39712961

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Popular Name: 2,6-Dichloro-4-(trifluoromethoxy)benzoic acid, 97% 2,6-Dichloro-4-(trifluoromethoxy…

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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) 3.69 1.87 -43.13 0 3 -1 49 274.001 3 ↓

Analogs

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Popular Name: 2,6-dichloro-3-[(propan-2-yl)sulfamoyl]benzoic acid 2,6-dichloro-3-[(propan-2-yl)sul…

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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 2.86 -52.44 1 5 -1 86 311.166 4 ↓

Analogs

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Popular Name: 2,6-dichloro-3-(2-furylmethylsulfamoyl)benzoic 2,6-dichloro-3-(2-furylmethylsul…

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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 2.88 -53.64 1 6 -1 99 349.171 5 ↓

Analogs

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Popular Name: 2,6-dichloro-3-(cyclohexylsulfamoyl)benzoic 2,6-dichloro-3-(cyclohexylsulfam…

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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) 3.70 4.81 -51.85 1 5 -1 86 351.231 4 ↓

Analogs

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Popular Name: 2,6-dichloro-3-[(4-hydroxy-1-piperidyl)sulfonyl]benzoic 2,6-dichloro-3-[(4-hydroxy-1-pip…

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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) 1.06 1.39 -58.13 1 6 -1 98 353.203 3 ↓

Analogs

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Popular Name: 2,6-dichloro-3-(diethylsulfamoyl)benzoic 2,6-dichloro-3-(diethylsulfamoyl…

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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) 2.79 4.57 -51.72 0 5 -1 78 325.193 5 ↓

Analogs

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Popular Name: 3-[(2-amino-2-oxo-ethyl)sulfamoyl]-2,6-dichloro-benzoic 3-[(2-amino-2-oxo-ethyl)sulfamoy…

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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 -2.13 -52.22 3 7 -1 129 326.137 5 ↓
Hi High (pH 8-9.5) 0.52 -2.56 -103.14 2 7 -2 131 325.129 5 ↓

Analogs

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Popular Name: 2,6-dichloro-3-[(5-methylisoxazol-3-yl)sulfamoyl]benzoic 2,6-dichloro-3-[(5-methylisoxazo…

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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 4.33 -104.5 0 7 -2 114 349.151 4 ↓
Lo Low (pH 4.5-6) 2.32 4.28 -54.14 1 7 -1 112 350.159 4 ↓

Analogs

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Popular Name: 2,6-dichloro-3-(3-pyridylsulfamoyl)benzoic 2,6-dichloro-3-(3-pyridylsulfamo…

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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 3.42 -98.03 0 6 -2 101 345.163 4 ↓
Mid Mid (pH 6-8) 2.42 3.35 -50.92 1 6 -1 99 346.171 4 ↓
Lo Low (pH 4.5-6) 2.42 3.86 -81.78 1 6 -1 103 346.171 4 ↓

Analogs

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Popular Name: 2,6-dichloro-3-(cyclopropylsulfamoyl)benzoic 2,6-dichloro-3-(cyclopropylsulfa…

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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) 2.16 3.11 -51.22 1 5 -1 86 309.15 4 ↓

Analogs

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Popular Name: 2,6-dichloro-3-(1,1-dimethylpropylsulfamoyl)benzoic 2,6-dichloro-3-(1,1-dimethylprop…

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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 3.87 -51.99 1 5 -1 86 339.22 5 ↓

Analogs

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Popular Name: 2,6-dichloro-3-[[(1R)-1-methylbutyl]sulfamoyl]benzoic 2,6-dichloro-3-[[(1R)-1-methylbu…

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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) 3.56 4.59 -51.58 1 5 -1 86 339.22 6 ↓

Analogs

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Popular Name: 2,6-dichloro-3-[[(1S)-1-methylbutyl]sulfamoyl]benzoic 2,6-dichloro-3-[[(1S)-1-methylbu…

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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) 3.56 4.46 -51.53 1 5 -1 86 339.22 6 ↓

Analogs

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Popular Name: 2,6-dichloro-3-[(2R)-2-methylmorpholin-4-yl]sulfonyl-benzoic 2,6-dichloro-3-[(2R)-2-methylmor…

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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) 2.24 3.09 -52.14 0 6 -1 87 353.203 3 ↓

Analogs

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Popular Name: 2,6-dichloro-3-[(2S)-2-methylmorpholin-4-yl]sulfonyl-benzoic 2,6-dichloro-3-[(2S)-2-methylmor…

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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) 2.24 3.11 -52.26 0 6 -1 87 353.203 3 ↓

Analogs

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Popular Name: 2,6-dichloro-3-(sec-butylsulfamoyl)benzoic 2,6-dichloro-3-(sec-butylsulfamo…

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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 3.81 -51.65 1 5 -1 86 325.193 5 ↓

Analogs

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Popular Name: 2,6-dichloro-3-(sec-butylsulfamoyl)benzoic 2,6-dichloro-3-(sec-butylsulfamo…

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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 3.68 -52.12 1 5 -1 86 325.193 5 ↓

Analogs

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Popular Name: 2,6-dichloro-3-thiomorpholinosulfonyl-benzoic 2,6-dichloro-3-thiomorpholinosul…

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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 4.64 -51.17 0 5 -1 78 355.244 3 ↓

Analogs

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Popular Name: 2,6-dichloro-3-(4-methylpiperazin-1-yl)sulfonyl-benzoic 2,6-dichloro-3-(4-methylpiperazi…

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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) 1.93 4.78 -74.63 1 6 0 82 353.227 3 ↓
Mid Mid (pH 6-8) 1.93 2.39 -51.92 0 6 -1 81 352.219 3 ↓

Analogs

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Popular Name: 2,6-dichloro-3-(propylsulfamoyl)benzoic 2,6-dichloro-3-(propylsulfamoyl)…

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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) 2.67 2.5 -52.92 1 5 -1 86 311.166 5 ↓

Analogs

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Popular Name: 2,6-dichloro-3-[[(1R)-1,2-dimethylpropyl]sulfamoyl]benzoic 2,6-dichloro-3-[[(1R)-1,2-dimeth…

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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) 3.24 4.84 -46.69 1 5 -1 86 339.22 5 ↓

Analogs

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Popular Name: 2,6-dichloro-3-[[(1S)-1,2-dimethylpropyl]sulfamoyl]benzoic 2,6-dichloro-3-[[(1S)-1,2-dimeth…

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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) 3.24 4.73 -46.26 1 5 -1 86 339.22 5 ↓

Analogs

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Popular Name: 2,6-dichloro-3-(1-ethylpropylsulfamoyl)benzoic 2,6-dichloro-3-(1-ethylpropylsul…

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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) 3.53 4 -53.78 1 5 -1 86 339.22 6 ↓

Analogs

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Popular Name: 3-(azepan-1-ylsulfonyl)-2,6-dichloro-benzoic 3-(azepan-1-ylsulfonyl)-2,6-dich…

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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) 3.45 5.43 -51.18 0 5 -1 78 351.231 3 ↓

Analogs

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Popular Name: 2,6-dichloro-3-(cyclopentylsulfamoyl)benzoic 2,6-dichloro-3-(cyclopentylsulfa…

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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) 3.19 4.28 -51.25 1 5 -1 86 337.204 4 ↓

Analogs

37838838
37838838

Draw Identity 99% 90% 80% 70%

Popular Name: 2,6-dichloro-3-(1-piperidylsulfonyl)benzoic 2,6-dichloro-3-(1-piperidylsulfo…

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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 4.76 -52.46 0 5 -1 78 337.204 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,6-dichloro-3-[[(2R)-2-methyl-1-piperidyl]sulfonyl]benzoic 2,6-dichloro-3-[[(2R)-2-methyl-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) 3.27 5.54 -51.33 0 5 -1 78 351.231 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,6-dichloro-3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzoic 2,6-dichloro-3-[[(2S)-2-methyl-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) 3.27 5.21 -52.78 0 5 -1 78 351.231 3 ↓

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Popular Name: 2,6-dichloro-3-(methylsulfamoyl)benzoic acid 2,6-dichloro-3-(methylsulfamoyl)…

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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) 1.79 1.41 -52.46 1 5 -1 86 283.112 3 ↓

Analogs

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Popular Name: 2,6-dichloro-3-(3-oxopiperazin-1-yl)sulfonyl-benzoic 2,6-dichloro-3-(3-oxopiperazin-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) 1.50 0.74 -53.42 1 7 -1 107 352.175 3 ↓

Analogs

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Popular Name: 2,6-dichloro-3-[(4-methyl-1-piperidyl)sulfonyl]benzoic 2,6-dichloro-3-[(4-methyl-1-pipe…

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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) 3.18 5.35 -52.82 0 5 -1 78 351.231 3 ↓

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Popular Name: 3-(allylsulfamoyl)-2,6-dichloro-benzoic 3-(allylsulfamoyl)-2,6-dichloro-…

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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 2.3 -52.52 1 5 -1 86 309.15 5 ↓

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Popular Name: 2,6-dichloro-3-(ethylsulfamoyl)benzoic 2,6-dichloro-3-(ethylsulfamoyl)b…

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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 1.75 -52.61 1 5 -1 86 297.139 4 ↓

Analogs

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Popular Name: 2,6-dichloro-3-(3-ethoxypropylsulfamoyl)benzoic 2,6-dichloro-3-(3-ethoxypropylsu…

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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 2.54 -52.68 1 6 -1 96 355.219 8 ↓

Analogs

37984388
37984388

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Popular Name: 3-(butylsulfamoyl)-2,6-dichloro-benzoic 3-(butylsulfamoyl)-2,6-dichloro-…

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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 3.27 -52.85 1 5 -1 86 325.193 6 ↓

Analogs

37984388
37984388

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Popular Name: 2,6-dichloro-3-(cyclopropylmethylsulfamoyl)benzoic 2,6-dichloro-3-(cyclopropylmethy…

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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) 2.66 3.37 -53.26 1 5 -1 86 323.177 5 ↓

Analogs

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Popular Name: 2,6-dichloro-3-(prop-2-ynylsulfamoyl)benzoic 2,6-dichloro-3-(prop-2-ynylsulfa…

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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) 1.95 2.24 -53.64 1 5 -1 86 307.134 4 ↓
Hi High (pH 8-9.5) 1.95 1.82 -102.86 0 5 -2 88 306.126 4 ↓