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    • Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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    Analogs

    12273800
    12273800

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[[(4Z)-4-benzylidene-2,5-dioxo-imidazolidin-1-yl]methyl]-N-(2-methoxyphenyl)benzamide 4-[[(4Z)-4-benzylidene-2,5-dioxo…

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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) 3.30 10.13 -13.6 2 7 0 93 427.46 6 ↓

    Analogs

    1163584
    1163584

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5E)-3-[(4-fluorophenyl)methyl]-5-[[1-(2-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene] (5E)-3-[(4-fluorophenyl)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 12.42 -16.84 1 9 0 115 464.453 6 ↓

    Analogs

    4704828
    4704828

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(4E)-4-[(2-isopropoxy-3-methoxy-phenyl)methylene]-2,5-dioxo-imidazolidin-1-yl]-N-phenyl-acetamide 2-[(4E)-4-[(2-isopropoxy-3-metho…

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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 -0.28 -16.49 2 8 0 102 409.442 7 ↓

    Analogs

    72165
    72165

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5Z)-5-[(3-methyl-2-thienyl)methylene]imidazolidine-2,4-dione (5Z)-5-[(3-methyl-2-thienyl)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) 1.01 1.62 -7.55 2 4 0 66 208.242 1 ↓

    Analogs

    33939372
    33939372
    35490651
    35490651
    16567371
    16567371
    4239705
    4239705

    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) 4.72 14.15 -12.46 1 6 0 73 468.944 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[(E)-(1-methyl-2,5-dioxo-imidazolidin-4-ylidene)methyl]benzonitrile 4-[(E)-(1-methyl-2,5-dioxo-imida…

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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) 0.56 4.56 -12.29 1 5 0 79 227.223 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5E)-5-[(4-methoxyphenyl)methylene]-3-methyl-imidazolidine-2,4-dione (5E)-5-[(4-methoxyphenyl)methyle…

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 0.86 3.47 -10.13 1 5 0 64 232.239 2 ↓

    Analogs

    6222106
    6222106

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-(4-hydroxy-3-methoxybenzylidene)imidazolidine-2,4-dione 5-(4-hydroxy-3-methoxybenzyliden…

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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) 0.08 -0.55 -10.52 3 6 0 95 234.211 2 ↓
    Mid Mid (pH 6-8) 0.53 -3.37 -44.12 2 6 -1 98 233.203 2 ↓
    Mid Mid (pH 6-8) 0.53 -3.66 -43.77 2 6 -1 98 233.203 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-[[2-chloro-4-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]phenoxy]methyl]benzoic 3-[[2-chloro-4-[(E)-(2,5-dioxoim…

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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 6.18 -58.27 2 7 -1 115 371.756 5 ↓
    Mid Mid (pH 6-8) 3.34 3.58 -96.53 1 7 -2 118 370.748 5 ↓

    Analogs

    2988028
    2988028

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[[2-bromo-4-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-6-ethoxy-phenoxy]methyl]benzoic 4-[[2-bromo-4-[(E)-(2,5-dioxoimi…

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 3.20 7.24 -59.64 2 8 -1 124 460.26 7 ↓
    Mid Mid (pH 6-8) 3.66 4.64 -96.95 1 8 -2 127 459.252 7 ↓

    Analogs

    2985963
    2985963

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-[[2-bromo-4-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]methyl]benzoic 3-[[2-bromo-4-[(E)-(2,5-dioxoimi…

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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 6.31 -61.03 2 8 -1 124 446.233 6 ↓
    Mid Mid (pH 6-8) 3.26 3.71 -98.92 1 8 -2 127 445.225 6 ↓

    Analogs

    2988028
    2988028

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[[2-bromo-4-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]methyl]benzoic 4-[[2-bromo-4-[(E)-(2,5-dioxoimi…

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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 6.32 -59.75 2 8 -1 124 446.233 6 ↓
    Mid Mid (pH 6-8) 3.28 3.72 -97.23 1 8 -2 127 445.225 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(4E)-4-[[4-(diethylamino)phenyl]methylene]-2,5-dioxo-imidazolidin-1-yl]acetic 2-[(4E)-4-[[4-(diethylamino)phen…

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 0.91 7.86 -68.55 2 7 0 99 317.345 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-methylene-2,4-dioxo-imidazolidine-1-carboxylic 5-methylene-2,4-dioxo-imidazolid…

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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) -1.54 0.58 -42.82 1 6 -1 95 155.089 0 ↓
    Hi High (pH 8-9.5) -1.09 -2.14 -103.14 0 6 -2 98 154.081 0 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5E)-3-(4-fluorobenzyl)-5-[[2-(4-nitrobenzyl)oxy-1-naphthyl]methylene]hydantoin (5E)-3-(4-fluorobenzyl)-5-[[2-(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) 5.29 1.87 -15.33 1 8 0 109 497.482 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5E)-5-[[1-(3-chloro-4-fluoro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-phenyl-hydantoin (5E)-5-[[1-(3-chloro-4-fluoro-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) 3.69 2.08 -12.75 1 5 0 59 409.848 3 ↓

    Analogs

    39556238
    39556238

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5E)-3-(3-chlorophenyl)-5-[[1-(3-nitrobenzyl)indol-3-yl]methylene]hydantoin (5E)-3-(3-chlorophenyl)-5-[[1-(3…

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 4.69 1.1 -16 1 8 0 105 472.888 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5Z)-5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]imidazolidine-2,4-dione (5Z)-5-[[2,5-dimethyl-1-(p-tolyl…

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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) 2.27 4.04 -49.79 1 5 -1 74 294.334 2 ↓
    Lo Low (pH 4.5-6) 1.82 6.87 -8.84 2 5 0 71 295.342 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5Z)-5-[(1,2,5-trimethylpyrrol-3-yl)methylene]imidazolidine-2,4-dione (5Z)-5-[(1,2,5-trimethylpyrrol-3…

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 0.09 2.79 -9.68 2 5 0 71 219.244 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-[5-[(E)-[1-[2-[(2-methoxyphenyl)amino]-2-oxo-ethyl]-2,5-dioxo-imidazolidin-4-ylidene]methyl]-2-fur 3-[5-[(E)-[1-[2-[(2-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) 2.72 9.48 -70.51 2 10 -1 146 474.449 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-ethoxy-4-[(E)-[1-[2-[(2-methoxyphenyl)amino]-2-oxo-ethyl]-2,5-dioxo-imidazolidin-4-ylidene]meth 2-[2-ethoxy-4-[(E)-[1-[2-[(2-met…

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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) 0.37 4.27 -27.16 4 11 0 155 468.466 10 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5Z)-3-benzyl-5-[[5-(4-chlorophenyl)sulfanyl-2-thienyl]methylene]imidazolidine-2,4-dione (5Z)-3-benzyl-5-[[5-(4-chlorophe…

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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) 5.23 12.28 -9.19 1 4 0 55 426.95 5 ↓

    Analogs

    25490206
    25490206

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-(2,4-Dimethoxy-benzylidene)-imidazolidine-2,4-dione 5-(2,4-Dimethoxy-benzylidene)-im…

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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) 0.78 0.96 -8.94 2 6 0 84 248.238 3 ↓

    Analogs

    1170612
    1170612

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5Z)-5-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]imidazolidine-2,4-dione (5Z)-5-[[1-(4-iodophenyl)-2,5-di…

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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 7.3 -8.5 2 5 0 71 407.211 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5E)-5-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylene]imidazolidine-2,4-dione (5E)-5-[[3-bromo-4-[(4-bromophen…

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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) 3.94 6.36 -10.82 2 5 0 75 452.102 4 ↓

    Analogs

    6369986
    6369986

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5Z)-5-[[1-(m-tolylmethyl)indol-3-yl]methylene]imidazolidine-2,4-dione (5Z)-5-[[1-(m-tolylmethyl)indol-…

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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) 2.98 8.37 -10.74 2 5 0 71 331.375 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5Z)-5-[(2-bromophenyl)methylene]imidazolidine-2,4-dione (5Z)-5-[(2-bromophenyl)methylene…

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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 2.81 -7.19 2 4 0 66 267.082 1 ↓

    Analogs

    4526102
    4526102

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5Z)-5-[(5-bromo-2,4-diethoxy-phenyl)methylene]imidazolidine-2,4-dione (5Z)-5-[(5-bromo-2,4-diethoxy-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) 2.27 3.49 -8.96 2 6 0 84 355.188 5 ↓

    Analogs

    2992008
    2992008

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5E)-5-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]imidazolidine-2,4-dione (5E)-5-[(4-allyloxy-3-bromo-5-et…

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 2.34 4.2 -13.17 2 6 0 84 367.199 6 ↓

    Analogs

    1167868
    1167868

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5E)-5-[[3-allyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylene]imidazolidine-2,4-dione (5E)-5-[[3-allyl-4-[(4-fluorophe…

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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) 3.09 7.13 -12.79 2 6 0 84 382.391 7 ↓

    Analogs

    4526110
    4526110

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5Z)-5-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methylene]imidazolidine-2,4-dione (5Z)-5-[[2-[(2-chlorophenyl)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) 4.13 8.68 -8.82 2 5 0 75 378.815 4 ↓

    Analogs

    2178453
    2178453

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-(4-fluorobenzyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]imidazolidine-2,4-dione 3-(4-fluorobenzyl)-5-[(6-methoxy…

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 2.44 6.24 -11.32 1 7 0 83 370.336 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-(2-fluorobenzyl)-5-(2-isopropoxy-3-methoxybenzylidene)imidazolidine-2,4-dione 3-(2-fluorobenzyl)-5-(2-isopropo…

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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 9.48 -11 1 6 0 73 384.407 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[[4-[(Z)-(1-benzyl-2,5-dioxo-imidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzoic 4-[[4-[(Z)-(1-benzyl-2,5-dioxo-i…

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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 11.51 -59.58 1 8 -1 113 457.462 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[[4-[(Z)-[1-[(4-chlorophenyl)methyl]-2,5-dioxo-imidazolidin-4-ylidene]methyl]-2-methoxy-phenoxy]me 4-[[4-[(Z)-[1-[(4-chlorophenyl)m…

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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) 4.23 12.04 -59.16 1 8 -1 113 491.907 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[[4-[(Z)-[1-[(4-fluorophenyl)methyl]-2,5-dioxo-imidazolidin-4-ylidene]methyl]-2-methoxy-phenoxy]me 4-[[4-[(Z)-[1-[(4-fluorophenyl)m…

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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) 3.72 11.59 -59.6 1 8 -1 113 475.452 8 ↓

    Analogs

    32106962
    32106962

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[[4-[(Z)-[1-[(2-chlorophenyl)methyl]-2,5-dioxo-imidazolidin-4-ylidene]methyl]-2-methoxy-phenoxy]me 4-[[4-[(Z)-[1-[(2-chlorophenyl)m…

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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) 4.18 11.87 -59.71 1 8 -1 113 491.907 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: ethyl ethyl

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 2.97 12.72 -22.12 2 9 0 115 486.528 8 ↓

    Analogs

    39894918
    39894918
    39894939
    39894939
    39894952
    39894952

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-[4-(diethylamino)benzylidene]-3-(4-methylbenzyl)-2,4-imidazolidinedione 5-[4-(diethylamino)benzylidene]-…

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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 11.14 -9.26 1 5 0 58 363.461 6 ↓

    Analogs

    686793
    686793

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-(4-ethoxy-3-iodo-5-methoxybenzylidene)-3-(4-methylbenzyl)-2,4-imidazolidinedione 5-(4-ethoxy-3-iodo-5-methoxybenz…

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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) 4.08 10.75 -10.03 1 6 0 73 492.313 6 ↓

    Analogs

    686797
    686797

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5Z)-5-[(4-isopropoxyphenyl)methylene]-3-(p-tolylmethyl)imidazolidine-2,4-dione (5Z)-5-[(4-isopropoxyphenyl)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) 3.65 10.23 -8.4 1 5 0 64 350.418 5 ↓

    Analogs

    2143592
    2143592

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-[(2-methoxy-4-{[1-(4-methylbenzyl)-2,5-dioxo-4-imidazolidinylidene]methyl}phenoxy)methyl]benzoic acid 3-[(2-methoxy-4-{[1-(4-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) 3.98 11.66 -62.33 1 8 -1 113 471.489 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-[3-(benzyloxy)-4-methoxybenzylidene]-3-(4-methylbenzyl)-2,4-imidazolidinedione 5-[3-(benzyloxy)-4-methoxybenzyl…

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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) 4.09 12.04 -13.08 1 6 0 73 428.488 7 ↓

    Analogs

    3652658
    3652658
    3659076
    3659076

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5E)-3-[(2-fluorophenyl)methyl]-5-[(3-hydroxy-4-methoxy-phenyl)methylene]imidazolidine-2,4-dione (5E)-3-[(2-fluorophenyl)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) 1.86 5.33 -13.56 2 6 0 84 342.326 4 ↓

    Analogs

    3659394
    3659394

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5E)-5-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-[(2-fluorophenyl)methyl]imi (5E)-5-[[1-(4-dimethylaminopheny…

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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) 3.25 12.66 -13.12 1 6 0 63 432.499 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-(5-chloro-2-hydroxy-3-methoxybenzylidene)-3-(3-chlorophenyl)-2,4-imidazolidinedione 5-(5-chloro-2-hydroxy-3-methoxyb…

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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) 3.12 5.76 -11.75 2 6 0 84 379.199 3 ↓
    Ref Reference (pH 7) 3.12 6.27 -9.8 2 6 0 84 379.199 3 ↓
    Hi High (pH 8-9.5) 3.12 7.13 -38.88 1 6 -1 87 378.191 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5Z)-3-(4-chlorophenyl)-5-[(4-hydroxyphenyl)methylene]imidazolidine-2,4-dione (5Z)-3-(4-chlorophenyl)-5-[(4-hy…

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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) 2.28 5.75 -8.53 2 5 0 75 314.728 2 ↓

    Analogs

    3463605
    3463605

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(4E)-4-[(4-allyloxy-2-bromo-5-methoxy-phenyl)methylene]-2,5-dioxo-imidazolidin-1-yl]-N-(p-tolyl)a 2-[(4E)-4-[(4-allyloxy-2-bromo-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) 3.09 8.72 -18 2 8 0 102 500.349 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: ethyl ethyl

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 4.29 12.09 -13.55 1 7 0 94 434.423 7 ↓

    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) 3.91 11.17 -13.83 1 7 0 94 420.396 6 ↓

    Parameters Provided:

    ring.id = 6750
filter.purchasability = annotated
page.format = targets
page.num = 1

    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 = 6750 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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    //zinc12.docking.org/results/combination?ring.id=6750&filter.purchasability=annotated

    Embed Link to Results

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