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    • Cart Contents | ZINC Is Not Commercial - A database of commercially-available compounds
    UCSF

    p97_Ndom (Public by jeff.neitz) Default Purchasability Report

    ZINC Item Suppliers, Protomers, & Similar Substances

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-(4-cyanophenyl)-3-thiazol-2-yl-urea 1-(4-cyanophenyl)-3-thiazol-2-yl…

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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) 1.95 -0.89 -16.13 2 5 0 77 244.279 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-[4-[ethyl(isopropyl)amino]phenyl]-3-thiazol-2-yl-urea 1-[4-[ethyl(isopropyl)amino]phen…

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    Vendors

      None

    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) 3.35 7.14 -75.5 3 5 0 58 305.427 5 ↓
    Hi High (pH 8-9.5) 3.35 6.9 -14.78 2 5 0 57 304.419 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-(3-methoxyphenyl)-3-thiazol-2-yl-urea 1-(3-methoxyphenyl)-3-thiazol-2-…

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    Vendors

    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) 2.23 3.68 -17.67 2 5 0 63 249.295 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name:

    Find On: PubMed — Wikipedia — Google

    Vendors

    And 12 More

    Activity (Go SEA)

    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 2.42 -2.23 -9.27 2 4 0 54 233.296 2 ↓

    Analogs

    41708254
    41708254
    41708257
    41708257

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-[4-(dimethylaminomethyl)phenyl]-3-thiazol-2-yl-urea 1-[4-(dimethylaminomethyl)phenyl…

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    Vendors

    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) 2.00 6.2 -45.22 3 5 1 58 277.373 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: phenyl phenyl

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    Vendors

      None

    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) 3.38 7.29 -6.58 1 4 0 55 230.267 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name:

    Find On: PubMed — Wikipedia — Google

    Vendors

    And 15 More

    Activity (Go SEA)

    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 2.88 4.83 -14.06 2 4 0 54 253.714 2 ↓

    Analogs

    4542393
    4542393
    6551180
    6551180
    41708289
    41708289
    41708292
    41708292

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-(p-tolyl)-3-thiazol-2-yl-urea 1-(p-tolyl)-3-thiazol-2-yl-urea

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    Vendors

    And 10 More

    Activity (Go SEA)

    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 2.65 -1.93 -13.95 2 4 0 54 233.296 2 ↓
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