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

    Analogs

    1514606
    1514606
    1514615
    1514615

    Draw Identity 99% 90% 80% 70%

    Popular Name: (4R)-4-(4-chlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic-acid-cyclopentyl-este (4R)-4-(4-chlorophenyl)-2-keto-6…

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 1000 0.37 Binding ≤ 10μM

    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) 4.07 -1.29 -7.31 2 5 0 67 334.803 4 ↓

    Analogs

    1514606
    1514606
    1514615
    1514615

    Draw Identity 99% 90% 80% 70%

    Popular Name: (4S)-4-(4-chlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic-acid-cyclopentyl-este (4S)-4-(4-chlorophenyl)-2-keto-6…

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 1000 0.37 Binding ≤ 10μM

    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) 4.07 -1.28 -7.47 2 5 0 67 334.803 4 ↓

    Analogs

    194777
    194777
    194778
    194778

    Draw Identity 99% 90% 80% 70%

    Popular Name: (4S)-2-keto-6-methyl-4-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic-acid-cyclopentyl-ester (4S)-2-keto-6-methyl-4-(p-tolyl)…

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 4500 0.33 Binding ≤ 10μM

    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) 3.84 -0.81 -7.49 2 5 0 67 314.385 4 ↓

    Analogs

    194777
    194777
    194778
    194778

    Draw Identity 99% 90% 80% 70%

    Popular Name: (4R)-2-keto-6-methyl-4-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic-acid-cyclopentyl-ester (4R)-2-keto-6-methyl-4-(p-tolyl)…

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 4500 0.33 Binding ≤ 10μM

    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) 3.84 -0.81 -7.36 2 5 0 67 314.385 4 ↓

    Analogs

    4113576
    4113576
    4113577
    4113577

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(ethylsulfanyl)ethyl 4-{4-nitrophenyl}-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate 2-(ethylsulfanyl)ethyl 4-{4-nitr…

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 1200 0.33 Binding ≤ 10μM

    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) 2.85 -0.58 -12.62 2 8 0 113 365.411 8 ↓

    Analogs

    4113576
    4113576
    4113577
    4113577

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(ethylsulfanyl)ethyl 4-{4-nitrophenyl}-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate 2-(ethylsulfanyl)ethyl 4-{4-nitr…

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 1200 0.33 Binding ≤ 10μM

    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) 2.85 -0.59 -12.71 2 8 0 113 365.411 8 ↓

    Analogs

    39357
    39357
    44871
    44871
    44872
    44872
    116087
    116087
    116097
    116097

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 5000 0.31 Binding ≤ 10μM

    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 -1.12 -8.32 2 6 0 76 330.384 5 ↓

    Analogs

    44871
    44871
    44872
    44872
    116087
    116087
    116097
    116097
    5049919
    5049919

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 5000 0.31 Binding ≤ 10μM

    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 -1.12 -9.08 2 6 0 76 330.384 5 ↓

    Analogs

    4578151
    4578151
    4380837
    4380837

    Draw Identity 99% 90% 80% 70%

    Popular Name: allyl allyl

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    Vendors

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 1500 0.35 Binding ≤ 10μM

    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) 2.60 0.11 -11.33 2 8 0 113 317.301 6 ↓

    Analogs

    4380837
    4380837

    Draw Identity 99% 90% 80% 70%

    Popular Name: allyl allyl

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    Vendors

    Activity (Go SEA)

    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 1500 0.35 Binding ≤ 10μM

    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) 2.60 0.31 -11.11 2 8 0 113 317.301 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (4R)-4-(4-bromophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic-acid-cyclopentyl-ester (4R)-4-(4-bromophenyl)-2-keto-6-…

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 1000 0.37 Binding ≤ 10μM

    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) 4.20 -1.9 -7.3 2 5 0 67 379.254 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (4S)-4-(4-bromophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic-acid-cyclopentyl-ester (4S)-4-(4-bromophenyl)-2-keto-6-…

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 1000 0.37 Binding ≤ 10μM

    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) 4.20 -1.9 -7.45 2 5 0 67 379.254 4 ↓

    Analogs

    4380838
    4380838
    4578150
    4578150
    4578151
    4578151

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-butenyl 4-{4-nitrophenyl}-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate 2-butenyl 4-{4-nitrophenyl}-6-me…

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 650 0.36 Binding ≤ 10μM

    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) 2.85 0.11 -11.09 2 8 0 113 331.328 6 ↓

    Analogs

    4578150
    4578150
    4578151
    4578151
    4380837
    4380837

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-butenyl 4-{4-nitrophenyl}-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate 2-butenyl 4-{4-nitrophenyl}-6-me…

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 650 0.36 Binding ≤ 10μM

    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) 2.85 0.12 -11.28 2 8 0 113 331.328 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 250 0.37 Binding ≤ 10μM

    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 -0.62 -11.28 2 8 0 113 345.355 5 ↓

    Analogs

    180705
    180705
    4535068
    4535068
    4535069
    4535069

    Draw Identity 99% 90% 80% 70%

    Popular Name: ethyl 6-methyl-4-(4-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate ethyl 6-methyl-4-(4-nitrophenyl)…

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 9500 0.32 Binding ≤ 10μM

    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) 2.33 6.08 -11.33 2 8 0 113 305.29 5 ↓
    Ref Reference (pH 7) 1.21 1.18 -30.97 1 8 -1 123 304.282 4 ↓

    Analogs

    4535068
    4535068
    4535069
    4535069
    180701
    180701

    Draw Identity 99% 90% 80% 70%

    Popular Name: ethyl 6-methyl-4-(4-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate ethyl 6-methyl-4-(4-nitrophenyl)…

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 9500 0.32 Binding ≤ 10μM

    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) 2.33 6.14 -11.33 2 8 0 113 305.29 5 ↓
    Ref Reference (pH 7) 1.21 1.25 -30.84 1 8 -1 123 304.282 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: pentyl pentyl

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 2000 0.32 Binding ≤ 10μM

    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) 3.90 8.5 -11.18 2 8 0 113 347.371 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: pentyl pentyl

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 2000 0.32 Binding ≤ 10μM

    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) 3.90 8.45 -11.22 2 8 0 113 347.371 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (4R)-2-keto-6-methyl-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic-acid-cycloheptyl-ester (4R)-2-keto-6-methyl-4-(4-nitrop…

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 1200 0.31 Binding ≤ 10μM

    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) 4.37 -0.59 -10.95 2 8 0 113 373.409 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (4S)-2-keto-6-methyl-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic-acid-cycloheptyl-ester (4S)-2-keto-6-methyl-4-(4-nitrop…

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 1200 0.31 Binding ≤ 10μM

    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) 4.37 -0.62 -11.13 2 8 0 113 373.409 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: cyclohexyl 4-{4-nitrophenyl}-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate cyclohexyl 4-{4-nitrophenyl}-6-m…

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 500 0.34 Binding ≤ 10μM

    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) 3.86 -0.62 -11.03 2 8 0 113 359.382 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: cyclohexyl 4-{4-nitrophenyl}-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate cyclohexyl 4-{4-nitrophenyl}-6-m…

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 500 0.34 Binding ≤ 10μM

    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) 3.86 -0.65 -11.26 2 8 0 113 359.382 5 ↓

    Analogs

    178337
    178337

    Draw Identity 99% 90% 80% 70%

    Popular Name: (4R)-4-(4-fluorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic-acid-cyclopentyl-este (4R)-4-(4-fluorophenyl)-2-keto-6…

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 8000 0.31 Binding ≤ 10μM

    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 -0.4 -7.84 2 5 0 67 318.348 4 ↓

    Analogs

    178335
    178335

    Draw Identity 99% 90% 80% 70%

    Popular Name: (4S)-4-(4-fluorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic-acid-cyclopentyl-este (4S)-4-(4-fluorophenyl)-2-keto-6…

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    Clustered Target Annotations
    Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
    S27A4-1-E Fatty Acid Transport Protein 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 8000 0.31 Binding ≤ 10μM

    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 -0.4 -8.05 2 5 0 67 318.348 4 ↓

    Parameters Provided:

    annotation.name = S27A4_HUMAN
anotation.type = B10
page.format = summary
page.num = 1
filter.purchasability = purchasable

    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 note AS n ON ci.sub_id_fk=n.sub_id_fk INNER JOIN annotation AS a ON n.anno_id_fk=a.anno_id  WHERE c.free = 1 AND a.short_desc LIKE 'S27A4\\_HUMAN' AND c.purchasable IN (1,2,4,5)    LIMIT 50

    Permalink

    //zinc12.docking.org/results/combination?annotation.name=S27A4_HUMAN&filter.purchasability=purchasable

    Embed Link to Results

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    line: 245
  • Notice: Undefined index: field_name
    file: /domains/zinc12/htdocs/lib/zinc/reporter/ZincAuxiliaryInfoReports.php
    line: 244
  • Notice: Undefined index: synonym
    file: /domains/zinc12/htdocs/lib/zinc/reporter/ZincAuxiliaryInfoReports.php
    line: 245
  • Notice: Undefined index: field_name
    file: /domains/zinc12/htdocs/lib/zinc/reporter/ZincAuxiliaryInfoReports.php
    line: 244
  • Notice: Undefined index: synonym
    file: /domains/zinc12/htdocs/lib/zinc/reporter/ZincAuxiliaryInfoReports.php
    line: 245