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

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-[[(2R)-2-chloropropanoyl]amino]-2-(dimethylamino)-N-[(1S)-1-phenylethyl]benzamide 5-[[(2R)-2-chloropropanoyl]amino…

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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 -0.79 -13.64 2 5 0 61 373.884 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-[[(2R)-2-chloropropanoyl]amino]-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide 5-[[(2R)-2-chloropropanoyl]amino…

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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 -0.79 -13.73 2 5 0 61 373.884 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-[[(2S)-2-chloropropanoyl]amino]-2-(dimethylamino)-N-[(1S)-1-phenylethyl]benzamide 5-[[(2S)-2-chloropropanoyl]amino…

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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 -0.81 -13.86 2 5 0 61 373.884 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-[[(2S)-2-chloropropanoyl]amino]-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide 5-[[(2S)-2-chloropropanoyl]amino…

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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 -0.8 -13.76 2 5 0 61 373.884 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-[[(2S)-2-chloropropanoyl]amino]-2-(dimethylamino)-N-(4-fluorobenzyl)benzamide 5-[[(2S)-2-chloropropanoyl]amino…

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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) 2.87 -0.82 -13.52 2 5 0 61 377.847 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-[[(2R)-2-chloropropanoyl]amino]-2-(dimethylamino)-N-(4-fluorobenzyl)benzamide 5-[[(2R)-2-chloropropanoyl]amino…

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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) 2.87 -0.81 -13.46 2 5 0 61 377.847 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(dimethylamino)-5-(ethylcarbamoylamino)-N-[(1S)-1-phenylethyl]benzamide 2-(dimethylamino)-5-(ethylcarbam…

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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 -2.88 -13.82 3 6 0 73 354.454 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(dimethylamino)-5-(ethylcarbamoylamino)-N-[(1R)-1-phenylethyl]benzamide 2-(dimethylamino)-5-(ethylcarbam…

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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 -2.88 -14.06 3 6 0 73 354.454 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(dimethylamino)-5-(ethylcarbamoylamino)-N-(4-fluorobenzyl)benzamide 2-(dimethylamino)-5-(ethylcarbam…

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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) 2.61 -2.9 -13.72 3 6 0 73 358.417 6 ↓

    Analogs

    4214965
    4214965

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(3,5-dibromo-2-hydroxy-benzyl)benzamide N-(3,5-dibromo-2-hydroxy-benzyl)…

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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) 3.78 -3.73 -8.81 2 3 0 49 385.055 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2,4-dichloro-N-[(1S)-2-methyl-1-phenyl-propyl]benzamide 2,4-dichloro-N-[(1S)-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) 5.12 9.81 -7.38 1 2 0 29 322.235 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2,4-dichloro-N-[(1R)-2-methyl-1-phenyl-propyl]benzamide 2,4-dichloro-N-[(1R)-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) 5.12 9.75 -8.02 1 2 0 29 322.235 4 ↓

    Analogs

    58235614
    58235614

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-methyl-3-nitro-N-[(4-ureidophenyl)methyl]benzamide 2-methyl-3-nitro-N-[(4-ureidophe…

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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 3.91 -17.89 4 8 0 130 328.328 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

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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) 3.10 -0.23 -10.08 2 4 0 58 296.37 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%


    Notice: Undefined index: field_name in /domains/zinc12/htdocs/lib/zinc/reporter/ZincAuxiliaryInfoReports.php on line 244

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    Popular Name:

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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) 3.10 -0.22 -9.94 2 4 0 58 296.37 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-bromo-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide 4-bromo-N-[(4-methoxyphenyl)meth…

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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 0.64 -9.75 0 3 0 29 334.213 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-benzyl-4-(ethylsulfonyl-methyl-amino)-benzamide N-benzyl-4-(ethylsulfonyl-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) 2.38 -3.74 -14.61 1 5 0 66 332.425 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 4-[(4-chloro-1-oxobutyl)amino]-N-(1-phenylethyl)- benzamide, 4-[(4-chloro-1-oxobut…

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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) 3.41 8.51 -22.28 2 4 0 58 344.842 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 4-[(4-chloro-1-oxobutyl)amino]-N-(1-phenylethyl)- benzamide, 4-[(4-chloro-1-oxobut…

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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) 3.41 8.52 -17.23 2 4 0 58 344.842 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-propenoic acid, 2-cyano-3-[[4-[[(1-phenylethyl)amino]carbonyl]phenyl]amino]-, ethyl ester 2-propenoic acid, 2-cyano-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) 3.08 10.02 -14.22 2 6 0 91 363.417 8 ↓

    Analogs

    25917023
    25917023
    41686401
    41686401
    655528
    655528

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide 3,4-dimethoxy-N-[(4-methoxypheny…

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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) 2.01 1.77 -12.44 0 5 0 48 315.369 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-propenoic acid, 2-cyano-3-[[4-[[(1-phenylethyl)amino]carbonyl]phenyl]amino]-, ethyl ester 2-propenoic acid, 2-cyano-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) 3.08 10.02 -14.21 2 6 0 91 363.417 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-(methyl-methylsulfonyl-amino)-benzamide N-[(4-methoxyphenyl)methyl]-N-me…

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 1.84 -2.08 -19.06 0 6 0 66 362.451 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-benzamide N-[(4-methoxyphenyl)methyl]-N,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) 2.76 1.7 -9.55 0 3 0 29 269.344 4 ↓

    Analogs

    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) 2.75 1.22 -13.04 1 6 0 66 345.395 7 ↓

    Analogs

    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) 2.75 1.22 -13.07 1 6 0 66 345.395 7 ↓

    Analogs

    44821614
    44821614

    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) 4.21 0.77 -10.44 1 3 0 38 283.371 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    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) 3.56 2.12 -10.26 1 4 0 55 339.725 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    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) 2.96 7.41 -9.95 1 4 0 55 305.28 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    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) 4.12 -0.11 -10.05 1 4 0 55 382.641 5 ↓

    Analogs

    25793178
    25793178

    Draw Identity 99% 90% 80% 70%

    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) 3.74 0.3 -11.06 1 4 0 55 349.839 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    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) 3.98 0.49 -11.59 1 4 0 55 338.19 5 ↓

    Analogs

    43743835
    43743835

    Draw Identity 99% 90% 80% 70%

    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) 2.46 2.15 -13.35 1 5 0 79 294.31 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    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) 2.86 1.51 -10.76 1 4 0 55 287.29 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    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) 3.78 -0.06 -10.07 1 4 0 55 395.196 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    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) 3.98 8.3 -11.23 1 4 0 55 338.19 5 ↓

    Analogs

    6260520
    6260520

    Draw Identity 99% 90% 80% 70%

    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) 2.96 2.18 -13.44 1 4 0 55 305.28 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    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) 2.43 2.15 -15.44 1 5 0 79 294.31 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    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) 3.57 8.28 -13 1 4 0 55 337.297 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    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) 3.55 8.32 -14.38 1 4 0 55 337.297 6 ↓
    Mid Mid (pH 6-8) 3.62 6.79 -40.16 2 4 1 61 338.305 6 ↓

    Analogs

    8981034
    8981034

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(carbamoyl-phenyl-methyl)-4-isopropoxy-3-methoxy-benzamide N-(carbamoyl-phenyl-methyl)-4-is…

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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) 1.83 -1.94 -16.15 3 6 0 90 342.395 7 ↓

    Analogs

    8981030
    8981030

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(carbamoyl-phenyl-methyl)-4-isopropoxy-3-methoxy-benzamide N-(carbamoyl-phenyl-methyl)-4-is…

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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) 1.83 -1.94 -16.11 3 6 0 90 342.395 7 ↓

    Analogs

    8981042
    8981042

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(carbamoyl-phenyl-methyl)-4-isopentyloxy-3-methoxy-benzamide N-(carbamoyl-phenyl-methyl)-4-is…

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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 -1.71 -15.8 3 6 0 90 370.449 9 ↓

    Analogs

    8981039
    8981039

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(carbamoyl-phenyl-methyl)-4-isopentyloxy-3-methoxy-benzamide N-(carbamoyl-phenyl-methyl)-4-is…

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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 -1.71 -15.81 3 6 0 90 370.449 9 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-chloro-N-[[4-(2,2,2-trifluoroethoxymethyl)phenyl]methyl]benzamide 2-chloro-N-[[4-(2,2,2-trifluoroe…

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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) 4.04 1.02 -12.94 1 3 0 38 357.759 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-propenoic acid, 2-cyano-3-[[4-[[(1-phenylethyl)amino]carbonyl]phenyl]amino]-, methyl ester 2-propenoic acid, 2-cyano-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) 2.71 9.09 -14.31 2 6 0 91 349.39 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-propenoic acid, 2-cyano-3-[[4-[[(1-phenylethyl)amino]carbonyl]phenyl]amino]-, methyl ester 2-propenoic acid, 2-cyano-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) 2.71 9.09 -14.32 2 6 0 91 349.39 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 4-[(2,2-dicyanoethenyl)amino]-N-(1-phenylethyl)- benzamide, 4-[(2,2-dicyanoetheny…

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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 8.57 -20.26 2 5 0 89 316.364 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 4-[(2,2-dicyanoethenyl)amino]-N-(1-phenylethyl)- benzamide, 4-[(2,2-dicyanoetheny…

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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 8.58 -20.26 2 5 0 89 316.364 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(carbamoylmethoxy)-3-chloro-5-methoxy-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]benzamide 4-(carbamoylmethoxy)-3-chloro-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) 0.79 -7.84 -24.03 4 9 0 136 455.92 10 ↓

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    Structural Results Found: (before additional filtering)

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    //zinc12.docking.org/results/combination?ring.id=580&filter.purchasability=annotated

    Embed Link to Results

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