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    • Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
    UCSF
    ZINC Item Suppliers, Protomers, & Similar Substances

    Analogs

    1167279
    1167279

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-amino-N-(4-methoxyphenyl)benzenesulfonamide 4-amino-N-(4-methoxyphenyl)benze…

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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 1.57 -10.66 3 5 0 81 278.333 4 ↓

    Analogs

    20264236
    20264236
    21816804
    21816804
    37053610
    37053610

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-amino-N-benzyl-N-methylbenzenesulfonamide 4-amino-N-benzyl-N-methylbenzene…

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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) 1.73 -4.26 -10.82 2 4 0 63 276.361 4 ↓

    Analogs

    2182083
    2182083
    34446397
    34446397

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-amino-N-cyclohexylbenzenesulfonamide 4-amino-N-cyclohexylbenzenesulfo…

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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) 1.99 -6.63 -8.97 3 4 0 72 254.355 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-amino-N-ethyl-N-phenylbenzenesulfonamide 4-amino-N-ethyl-N-phenylbenzenes…

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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 4.46 -10.55 2 4 0 63 276.361 4 ↓

    Analogs

    1164709
    1164709
    6270309
    6270309
    37055702
    37055702

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-amino-N-(3,4-dimethylphenyl)benzenesulfonamide 4-amino-N-(3,4-dimethylphenyl)be…

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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) 2.60 -4.92 -10.24 3 4 0 72 276.361 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-amino-N-phenylbenzenesulfonamide 4-amino-N-phenylbenzenesulfonamide

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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) 1.78 2.28 -9.81 3 4 0 72 248.307 3 ↓

    Analogs

    32147039
    32147039
    32199056
    32199056
    36779737
    36779737
    36779762
    36779762
    37055549
    37055549

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-amino-N-(2-phenylethyl)benzenesulfonamide 4-amino-N-(2-phenylethyl)benzene…

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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) 1.89 3.17 -10.53 3 4 0 72 276.361 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: methyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate methyl 2-amino-5,6-dihydro-4H-cy…

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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) 1.62 4.17 -8.19 2 3 0 52 197.259 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate ethyl 2-amino-5,6-dihydro-4H-cyc…

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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) 2.00 5.1 -8.05 2 3 0 52 211.286 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile 2-amino-4,5,6,7-tetrahydro-1-ben…

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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 -0.59 -6.3 2 2 0 50 178.26 0 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: methyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate methyl 2-amino-4,5,6,7-tetrahydr…

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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 -0.92 -7.56 2 3 0 52 211.286 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate ethyl 2-amino-4,5,6,7-tetrahydro…

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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) 2.52 5.64 -7.76 2 3 0 52 225.313 3 ↓

    Analogs

    37054920
    37054920

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(Azepan-1-ylsulfonyl)aniline 4-(Azepan-1-ylsulfonyl)aniline

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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) 1.74 -5.14 -9.68 2 4 0 63 254.355 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(2,3-dihydro-1H-indol-1-ylsulfonyl)aniline 4-(2,3-dihydro-1H-indol-1-ylsulf…

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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) 2.02 4.28 -11.09 2 4 0 63 274.345 2 ↓

    Analogs

    34974909
    34974909
    37094355
    37094355
    41681763
    41681763

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(piperidin-1-ylsulfonyl)aniline 4-(piperidin-1-ylsulfonyl)aniline

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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) 1.24 2.36 -8.94 2 4 0 63 240.328 2 ↓

    Analogs

    34974909
    34974909
    37052823
    37052823
    37094355
    37094355
    37097892
    37097892

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(pyrrolidin-1-ylsulfonyl)aniline 4-(pyrrolidin-1-ylsulfonyl)aniline

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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) 0.73 1.51 -9.86 2 4 0 63 226.301 2 ↓

    Analogs

    36720936
    36720936
    36882935
    36882935
    37054224
    37054224

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[(4-methylpiperidin-1-yl)sulfonyl]aniline 4-[(4-methylpiperidin-1-yl)sulfo…

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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 -5.21 -8.75 2 4 0 63 254.355 2 ↓

    Analogs

    34456636
    34456636
    37054358
    37054358
    42460385
    42460385

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(morpholinosulfonyl)aniline 4-(morpholinosulfonyl)aniline

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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) 0.17 -0.09 -10.04 2 5 0 73 242.3 2 ↓

    Analogs

    37079190
    37079190
    37094355
    37094355

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-amino-N,N-diethylbenzenesulfonamide 4-amino-N,N-diethylbenzenesulfon…

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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) 1.08 2.08 -9.35 2 4 0 63 228.317 4 ↓

    Analogs

    5091174
    5091174
    5729377
    5729377
    37052608
    37052608
    37053076
    37053076
    37053079
    37053079

    Draw Identity 99% 90% 80% 70%

    Popular Name: Sulfamethoxazole Sulfamethoxazole

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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) 0.61 1.11 -55.19 2 6 -1 100 252.275 3 ↓
    Lo Low (pH 4.5-6) 0.61 1.11 -14.38 3 6 0 98 253.283 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(6-methyl-1,3-benzothiazol-2-yl)aniline 4-(6-methyl-1,3-benzothiazol-2-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) 3.79 6.3 -8.5 2 2 0 39 240.331 1 ↓

    Analogs

    1157824
    1157824

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-amino-N-(2,4-dimethylphenyl)benzenesulfonamide 4-amino-N-(2,4-dimethylphenyl)be…

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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) 2.60 -4.43 -9.56 3 4 0 72 276.361 3 ↓

    Analogs

    3192985
    3192985
    34955517
    34955517

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-Amino-N-(3,5-dimethylphenyl)benzenesulfonamide 4-Amino-N-(3,5-dimethylphenyl)be…

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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) 2.60 3.62 -9.8 3 4 0 72 276.361 3 ↓
    Hi High (pH 8-9.5) 2.60 3.65 -51.28 2 4 -1 74 275.353 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-amino-N-(4-ethoxyphenyl)benzenesulfonamide 4-amino-N-(4-ethoxyphenyl)benzen…

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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) 2.21 2.5 -10.48 3 5 0 81 292.36 5 ↓

    Analogs

    34974913
    34974913
    37054407
    37054407

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-amino-N-(tert-butyl)benzenesulfonamide 4-amino-N-(tert-butyl)benzenesul…

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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) 1.27 0.45 -9.11 3 4 0 72 228.317 3 ↓

    Analogs

    34335440
    34335440

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-amino-N,N-dimethylbenzenesulfonamide 4-amino-N,N-dimethylbenzenesulfo…

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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) 0.33 0.35 -9.69 2 4 0 63 200.263 2 ↓

    Analogs

    35741529
    35741529
    36220518
    36220518
    41681794
    41681794
    41681795
    41681795
    41681805
    41681805

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[(4-methylpiperazin-1-yl)sulfonyl]aniline 4-[(4-methylpiperazin-1-yl)sulfo…

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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) 0.22 -0.14 -9.43 2 5 0 67 255.343 2 ↓

    Analogs

    5846576
    5846576
    34477975
    34477975
    34546975
    34546975
    36882791
    36882791
    37083776
    37083776

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-amino-N-cyclohexylbenzamide 2-amino-N-cyclohexylbenzamide

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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 -2.36 -6.56 3 3 0 55 218.3 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-amino-N-methyl-N-phenylbenzenesulfonamide 4-amino-N-methyl-N-phenylbenzene…

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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) 2.02 3.77 -10.84 2 4 0 63 262.334 3 ↓

    Analogs

    34955648
    34955648
    34974927
    34974927

    Draw Identity 99% 90% 80% 70%

    Popular Name: N,N-diallyl-4-aminobenzenesulfonamide N,N-diallyl-4-aminobenzenesulfon…

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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) 1.62 -3.57 -9.24 2 4 0 63 252.339 6 ↓

    Analogs

    36786232
    36786232
    36786233
    36786233
    36786246
    36786246
    36786247
    36786247
    36788181
    36788181

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-amino-N-cyclohexyl-N-methylbenzenesulfonamide 4-amino-N-cyclohexyl-N-methylben…

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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 3.65 -8.99 2 4 0 63 268.382 3 ↓

    Analogs

    34974913
    34974913
    37054471
    37054471

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-amino-N-isopropylbenzenesulfonamide 4-amino-N-isopropylbenzenesulfon…

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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) 0.76 0.03 -9.51 3 4 0 72 214.29 3 ↓

    Analogs

    3882741
    3882741

    Draw Identity 99% 90% 80% 70%

    Popular Name: (3-Oxo-piperazin-2-yl)-acetic acid methyl ester (3-Oxo-piperazin-2-yl)-acetic ac…

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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) -1.12 -1.26 -7.07 2 5 0 67 172.184 3 ↓

    Analogs

    3882741
    3882741

    Draw Identity 99% 90% 80% 70%

    Popular Name: (3-Oxo-piperazin-2-yl)-acetic acid methyl ester (3-Oxo-piperazin-2-yl)-acetic ac…

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    And 43 More

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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) -1.12 -1.1 -8.57 2 5 0 67 172.184 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: ethyl 2-(3-oxo-2-piperazinyl)acetate ethyl 2-(3-oxo-2-piperazinyl)ace…

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    Activity (Go SEA)

    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 -0.33 -6.86 2 5 0 67 186.211 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: ethyl 2-(3-oxo-2-piperazinyl)acetate ethyl 2-(3-oxo-2-piperazinyl)ace…

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    And 62 More

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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 -0.18 -8.38 2 5 0 67 186.211 4 ↓

    Analogs

    556241
    556241
    556242
    556242

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

    Find On: PubMed — Wikipedia — Google

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    And 17 More

    Activity (Go SEA)

    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) 0.47 2.71 -7.8 2 5 0 67 248.282 5 ↓

    Analogs

    556241
    556241
    556242
    556242

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

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    Activity (Go SEA)

    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) 0.47 2.87 -9.31 2 5 0 67 248.282 5 ↓

    Analogs

    32112426
    32112426
    32122427
    32122427

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-Amino-N-benzylbenzenesulfonamide 4-Amino-N-benzylbenzenesulfonamide

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    And 33 More

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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 2.38 -10.15 3 4 0 72 262.334 4 ↓

    Analogs

    34955648
    34955648
    34974927
    34974927
    36789577
    36789577
    36789582
    36789582
    37053071
    37053071

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-amino-N,N-dipropylbenzenesulfonamide 4-amino-N,N-dipropylbenzenesulfo…

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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) 2.08 -4.33 -9.08 2 4 0 63 256.371 6 ↓

    Analogs

    42188157
    42188157
    52212883
    52212883

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-Cyclohexyl-2-(methylamino)benzamide N-Cyclohexyl-2-(methylamino)benz…

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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 -1.9 -6.96 2 3 0 41 232.327 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

    Find On: PubMed — Wikipedia — Google

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    And 17 More

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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) -0.24 0.47 -6.66 2 5 0 67 200.238 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

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    And 17 More

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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) -0.24 0.63 -8.18 2 5 0 67 200.238 5 ↓

    Analogs

    36882855
    36882855

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-Amino-N-phenethyl-benzamide 2-Amino-N-phenethyl-benzamide

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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 -1.94 -8.17 3 3 0 55 240.306 4 ↓

    Analogs

    34974907
    34974907

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-allyl-4-aminobenzenesulfonamide N-allyl-4-aminobenzenesulfonamide

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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) 0.73 -0.06 -9.39 3 4 0 72 212.274 4 ↓

    Analogs

    41653144
    41653144
    41653150
    41653150

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-amino-N-benzylbenzamide 2-amino-N-benzylbenzamide

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    And 33 More

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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) 1.96 4.82 -6.38 3 3 0 55 226.279 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(Methylamino)-N-phenethylbenzamide 2-(Methylamino)-N-phenethylbenza…

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    And 20 More

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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) 2.74 -1.53 -8.54 2 3 0 41 254.333 5 ↓

    Analogs

    33748226
    33748226
    34440644
    34440644
    39234828
    39234828

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-Benzyl-2-(methylamino)benzamide N-Benzyl-2-(methylamino)benzamide

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    And 18 More

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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 -1.67 -6.71 2 3 0 41 240.306 4 ↓

    Analogs

    556147
    556147
    556148
    556148

    Draw Identity 99% 90% 80% 70%


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    And 15 More

    Activity (Go SEA)

    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) -0.38 0.39 -6.87 2 5 0 67 200.238 4 ↓

    Analogs

    556147
    556147
    556148
    556148

    Draw Identity 99% 90% 80% 70%


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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) -0.38 0.53 -8.38 2 5 0 67 200.238 4 ↓

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