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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: 1-benzyl-3-phenyl-1-(2,2,2-trifluoroethyl)thiourea 1-benzyl-3-phenyl-1-(2,2,2-trifl…

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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) 3.92 11.29 -12.08 1 2 0 15 324.371 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-benzyl-3-(2,4-dichlorophenyl)-1-(2,2,2-trifluoroethyl)thiourea 1-benzyl-3-(2,4-dichlorophenyl)-…

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 5.20 12.44 -9.06 1 2 0 15 393.261 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-benzyl-3-(3,4-dichlorophenyl)-1-(2,2,2-trifluoroethyl)thiourea 1-benzyl-3-(3,4-dichlorophenyl)-…

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 5.20 12.21 -13.18 1 2 0 15 393.261 7 ↓

    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) 4.47 12.86 -14.3 1 4 0 42 396.434 10 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-benzyl-3-(2,4-difluorophenyl)-1-(2,2,2-trifluoroethyl)thiourea 1-benzyl-3-(2,4-difluorophenyl)-…

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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) 4.17 11.49 -9.68 1 2 0 15 360.351 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-benzyl-3-[4-(difluoromethylsulfanyl)phenyl]-1-(2,2,2-trifluoroethyl)thiourea 1-benzyl-3-[4-(difluoromethylsul…

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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) 4.91 12.59 -14.82 1 2 0 15 406.445 9 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-benzyl-3-(2,4-dimethylphenyl)-1-(2,2,2-trifluoroethyl)thiourea 1-benzyl-3-(2,4-dimethylphenyl)-…

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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) 4.74 12.67 -11.33 1 2 0 15 352.425 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-benzyl-3-(2,6-dimethylphenyl)-1-(2,2,2-trifluoroethyl)thiourea 1-benzyl-3-(2,6-dimethylphenyl)-…

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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 12.21 -10.94 1 2 0 15 352.425 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-benzyl-3-(3-chloro-4-fluoro-phenyl)-1-(2,2,2-trifluoroethyl)thiourea 1-benzyl-3-(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) 4.69 11.79 -13.89 1 2 0 15 376.806 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-benzyl-3-(3,5-dimethylphenyl)-1-(2,2,2-trifluoroethyl)thiourea 1-benzyl-3-(3,5-dimethylphenyl)-…

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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) 4.74 12.62 -11.9 1 2 0 15 352.425 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-benzyl-1-(2,2,2-trifluoroethyl)-3-[3-(trifluoromethyl)phenyl]thiourea 1-benzyl-1-(2,2,2-trifluoroethyl…

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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) 4.79 12.3 -11.04 1 2 0 15 392.368 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-benzyl-3-[5-(diethylsulfamoyl)-2-methyl-phenyl]-1-(2,2,2-trifluoroethyl)thiourea 1-benzyl-3-[5-(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) 4.36 11.88 -22.08 1 5 0 53 473.586 11 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(3-chloro-4-fluoro-phenyl)-N'-[(4-sulfamoylphenyl)methyl]-1-sulfanyl-formamidine N-(3-chloro-4-fluoro-phenyl)-N'-…

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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) 2.89 3.74 -22.52 4 5 0 86 373.862 5 ↓
    Ref Reference (pH 7) 2.21 3.68 -19.91 4 5 0 84 373.862 6 ↓
    Hi High (pH 8-9.5) 2.89 3.83 -40.47 3 5 -1 85 372.854 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) 2.73 4.07 -16.94 4 5 0 84 390.317 6 ↓
    Ref Reference (pH 7) 3.40 4.15 -21.77 4 5 0 86 390.317 5 ↓
    Hi High (pH 8-9.5) 3.40 4.23 -40.59 3 5 -1 85 389.309 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(2,5-dimethoxyphenyl)-N'-[(4-sulfamoylphenyl)methyl]-1-sulfanyl-formamidine N-(2,5-dimethoxyphenyl)-N'-[(4-s…

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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 1.52 -18.91 4 7 0 105 381.479 7 ↓
    Ref Reference (pH 7) 1.48 1.81 -20.83 4 7 0 103 381.479 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N'-(2,4-dimethylphenyl)-N-[(4-sulfamoylphenyl)methyl]-1-sulfanyl-formamidine N'-(2,4-dimethylphenyl)-N-[(4-su…

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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 4.66 -18.54 4 5 0 84 349.481 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N'-(4-chloro-2-methyl-phenyl)-N-[(4-sulfamoylphenyl)methyl]-1-sulfanyl-formamidine N'-(4-chloro-2-methyl-phenyl)-N-…

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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) 2.50 4.5 -18.53 4 5 0 84 369.899 6 ↓
    Hi High (pH 8-9.5) 3.17 4.21 -41.49 3 5 -1 85 368.891 5 ↓
    Hi High (pH 8-9.5) 3.17 4.69 -42.35 3 5 -1 85 368.891 5 ↓

    Analogs

    9207368
    9207368

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(3,5-dimethylphenyl)-N'-[(4-sulfamoylphenyl)methyl]-1-sulfanyl-formamidine N-(3,5-dimethylphenyl)-N'-[(4-su…

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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 4.49 -18.36 4 5 0 86 349.481 5 ↓
    Ref Reference (pH 7) 2.27 4.47 -18.5 4 5 0 84 349.481 6 ↓

    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) 1.09 2.33 -21.62 4 7 0 103 381.479 8 ↓
    Ref Reference (pH 7) 1.77 2.36 -21.81 4 7 0 105 381.479 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-[(4-ethoxyphenyl)methyl]-3-phenyl-thiourea 1-[(4-ethoxyphenyl)methyl]-3-phe…

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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 8.35 -11.04 2 3 0 33 286.4 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) 5.01 11.2 -9.76 2 2 0 24 312.482 6 ↓

    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) 5.01 11.21 -9.85 2 2 0 24 312.482 6 ↓

    Analogs

    21304339
    21304339

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2S)-2-phenyl-2-(phenylcarbamothioylamino)acetic (2S)-2-phenyl-2-(phenylcarbamoth…

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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) 2.18 8.94 -58.15 2 4 -1 64 285.348 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-(3,5-dimethylphenyl)-3-o-anisyl-thiourea 1-(3,5-dimethylphenyl)-3-o-anisy…

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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) 3.58 8.84 -11.47 2 3 0 33 300.427 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(m-anisylthiocarbamoylamino)benzoic-acid-ethyl-ester 4-(m-anisylthiocarbamoylamino)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) 3.33 -1.03 -13.8 2 5 0 59 344.436 9 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-(2,4-dimethylphenyl)-3-m-anisyl-thiourea 1-(2,4-dimethylphenyl)-3-m-anisy…

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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) 3.61 8.99 -11.51 2 3 0 33 300.427 6 ↓

    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) 3.39 7.98 -10.73 2 3 0 33 306.818 6 ↓

    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) 2.77 -1.97 -11.43 2 4 0 42 302.399 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-(3-chloro-2-methyl-phenyl)-3-o-anisyl-thiourea 1-(3-chloro-2-methyl-phenyl)-3-o…

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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 8.81 -10.28 2 3 0 33 320.845 6 ↓
    Hi High (pH 8-9.5) 4.46 9 -43.8 1 3 -1 34 319.837 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-(2-methoxy-5-nitro-phenyl)-1-[(1S)-1-phenylethyl]thiourea 3-(2-methoxy-5-nitro-phenyl)-1-[…

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 3.25 8.95 -16.33 2 6 0 79 331.397 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-(2-methoxy-5-nitro-phenyl)-1-[(1R)-1-phenylethyl]thiourea 3-(2-methoxy-5-nitro-phenyl)-1-[…

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 3.25 8.95 -16.34 2 6 0 79 331.397 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-(2-methyl-4-nitro-phenyl)-3-[(1R)-1-phenylethyl]thiourea 1-(2-methyl-4-nitro-phenyl)-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) 3.64 10.45 -13.13 2 5 0 70 315.398 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-(2-methyl-4-nitro-phenyl)-3-[(1S)-1-phenylethyl]thiourea 1-(2-methyl-4-nitro-phenyl)-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) 3.64 10.44 -13.07 2 5 0 70 315.398 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-benzyl-1-(2-methoxy-4-nitro-phenyl)thiourea 3-benzyl-1-(2-methoxy-4-nitro-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) 2.69 8.28 -11.23 2 6 0 79 317.37 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

    Find On: PubMed — Wikipedia — Google

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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) 3.85 10.41 -17.5 2 4 0 50 328.437 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

    Find On: PubMed — Wikipedia — Google

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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) 3.85 10.41 -17.47 2 4 0 50 328.437 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

    Find On: PubMed — Wikipedia — Google

    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) 3.43 8.69 -10.32 2 2 0 24 276.792 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-benzyl-1-(2-sec-butylphenyl)thiourea 3-benzyl-1-(2-sec-butylphenyl)th…

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 4.08 10.96 -9.36 2 2 0 24 298.455 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-benzyl-1-(2-sec-butylphenyl)thiourea 3-benzyl-1-(2-sec-butylphenyl)th…

    Find On: PubMed — Wikipedia — Google

    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) 4.08 10.93 -9.47 2 2 0 24 298.455 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

    Find On: PubMed — Wikipedia — Google

    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) 4.85 11.64 -9.28 2 2 0 24 312.482 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

    Find On: PubMed — Wikipedia — Google

    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) 4.89 10.56 -9.41 2 3 0 33 342.508 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-[(4-chlorophenyl)methyl]-1-(3-fluoro-4-methyl-phenyl)thiourea 3-[(4-chlorophenyl)methyl]-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) 3.97 9.4 -9.72 2 2 0 24 308.809 5 ↓

    Analogs

    2141564
    2141564

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-(2-fluoro-5-nitro-phenyl)-1-[(1R)-1-phenylethyl]thiourea 3-(2-fluoro-5-nitro-phenyl)-1-[(…

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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) 3.36 9.68 -13.82 2 5 0 70 319.361 6 ↓

    Analogs

    2141564
    2141564

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-(2-fluoro-5-nitro-phenyl)-1-[(1S)-1-phenylethyl]thiourea 3-(2-fluoro-5-nitro-phenyl)-1-[(…

    Find On: PubMed — Wikipedia — Google

    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) 3.36 9.68 -13.81 2 5 0 70 319.361 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-benzyl-3-(4-bromo-2-chloro-phenyl)thiourea 1-benzyl-3-(4-bromo-2-chloro-phe…

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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) 4.16 9.4 -7.18 2 2 0 24 355.688 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-(4-bromo-2-methyl-phenyl)-3-[(1R)-1-phenylethyl]thiourea 1-(4-bromo-2-methyl-phenyl)-3-[(…

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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) 4.49 10.38 -9.95 2 2 0 24 349.297 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-(4-bromo-2-methyl-phenyl)-3-[(1S)-1-phenylethyl]thiourea 1-(4-bromo-2-methyl-phenyl)-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) 4.49 10.38 -9.84 2 2 0 24 349.297 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-[[(1R)-1-phenylethyl]carbamothioylamino]benzoic 3-[[(1R)-1-phenylethyl]carbamoth…

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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 9.41 -51.62 2 4 -1 64 299.375 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-[[(1S)-1-phenylethyl]carbamothioylamino]benzoic 3-[[(1S)-1-phenylethyl]carbamoth…

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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 9.41 -51.34 2 4 -1 64 299.375 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) 3.45 9.53 -17.89 2 4 0 50 314.41 7 ↓

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