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

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetic acid, (4-chloro-3-methylphenoxy)-, (2-phenylethylidene)hydrazide acetic acid, (4-chloro-3-methylp…

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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) 3.80 9.36 -15.84 1 4 0 51 316.788 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetic acid, (4-chloro-3,5-dimethylphenoxy)-, (2-phenylethylidene)hydrazide acetic acid, (4-chloro-3,5-dimet…

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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 9.93 -15.91 1 4 0 51 330.815 6 ↓

    Analogs

    5380364
    5380364

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetic acid, [2-(1-methylethyl)phenoxy]-, (2-phenylethylidene)hydrazide acetic acid, [2-(1-methylethyl)p…

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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 10.22 -15.89 1 4 0 51 310.397 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetic acid, [2-(1-methylpropyl)phenoxy]-, (2-phenylethylidene)hydrazide acetic acid, [2-(1-methylpropyl)…

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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 10.88 -15.78 1 4 0 51 324.424 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetic acid, [2-(1-methylpropyl)phenoxy]-, (2-phenylethylidene)hydrazide acetic acid, [2-(1-methylpropyl)…

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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 10.88 -15.8 1 4 0 51 324.424 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetic acid, (2,4-dimethylphenoxy)-, (2-phenylethylidene)hydrazide acetic acid, (2,4-dimethylphenox…

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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 9.64 -15.81 1 4 0 51 296.37 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetic acid, (2,6-dimethylphenoxy)-, (2-phenylethylidene)hydrazide acetic acid, (2,6-dimethylphenox…

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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 9.72 -14.68 1 4 0 51 296.37 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetic acid, (2-methylphenoxy)-, (2-phenylethylidene)hydrazide acetic acid, (2-methylphenoxy)-,…

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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) 3.15 8.97 -15.91 1 4 0 51 282.343 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetic acid, (2-bromo-4-methylphenoxy)-, (2-phenylethylidene)hydrazide acetic acid, (2-bromo-4-methylph…

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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) 3.93 9.57 -17.9 1 4 0 51 361.239 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetic acid, (2,4-dibromophenoxy)-, (2-phenylethylidene)hydrazide acetic acid, (2,4-dibromophenoxy…

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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 9.52 -17.42 1 4 0 51 426.108 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetic acid, (2,4-dibromo-6-methylphenoxy)-, (2-phenylethylidene)hydrazide acetic acid, (2,4-dibromo-6-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) 4.67 10.36 -13.76 1 4 0 51 440.135 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetic acid, (2-methoxyphenoxy)-, (2-phenylethylidene)hydrazide acetic acid, (2-methoxyphenoxy)-…

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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) 2.36 8.01 -19.91 1 5 0 60 298.342 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetic acid, (4-bromo-3-methylphenoxy)-, (2-phenylethylidene)hydrazide acetic acid, (4-bromo-3-methylph…

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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) 3.93 9.45 -15.72 1 4 0 51 361.239 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetic acid, (2-chlorophenoxy)-, (2-phenylethylidene)hydrazide acetic acid, (2-chlorophenoxy)-,…

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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) 3.38 8.79 -18.41 1 4 0 51 302.761 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetic acid, (4-bromo-2-methylphenoxy)-, (2-phenylethylidene)hydrazide acetic acid, (4-bromo-2-methylph…

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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) 3.93 9.58 -15.41 1 4 0 51 361.239 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetic acid, (2-bromo-4-ethylphenoxy)-, (2-phenylethylidene)hydrazide acetic acid, (2-bromo-4-ethylphe…

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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) 4.40 10.34 -17.74 1 4 0 51 375.266 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetic acid, (4-bromo-2-chlorophenoxy)-, (2-phenylethylidene)hydrazide acetic acid, (4-bromo-2-chloroph…

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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) 4.16 9.41 -17.62 1 4 0 51 381.657 6 ↓

    Analogs

    8557182
    8557182

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetic acid, [2-bromo-4-(1-methylethyl)phenoxy]-, (2-phenylethylidene)hydrazide acetic acid, [2-bromo-4-(1-methy…

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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) 4.99 10.82 -17.44 1 4 0 51 389.293 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetic acid, [4-(1-methylpropyl)phenoxy]-, (2-phenylethylidene)hydrazide acetic acid, [4-(1-methylpropyl)…

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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) 4.60 10.83 -15.66 1 4 0 51 324.424 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetic acid, [4-(1-methylpropyl)phenoxy]-, (2-phenylethylidene)hydrazide acetic acid, [4-(1-methylpropyl)…

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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) 4.60 10.83 -15.64 1 4 0 51 324.424 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetic acid, (2-bromo-4-chlorophenoxy)-, (2-phenylethylidene)hydrazide acetic acid, (2-bromo-4-chloroph…

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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) 4.16 9.41 -17.51 1 4 0 51 381.657 6 ↓

    Analogs

    6360724
    6360724

    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) 3.87 9.43 -16.13 1 4 0 51 316.788 6 ↓

    Parameters Provided:

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    Structural Results Found: (before additional filtering)

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    //zinc12.docking.org/results/combination?ring.id=231481&filter.purchasability=annotated

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