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

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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) 2.45 7.23 -11.09 0 5 0 48 307.39 4 ↓

    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) 3.57 1.92 -10.34 0 2 0 20 269.747 1 ↓

    Analogs

    36882911
    36882911

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-(3-fluoro-4-methyl-phenyl)methanone azocan-1-yl-(3-fluoro-4-methyl-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) 3.36 8.58 -7.66 0 2 0 20 249.329 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-(azocane-1-carbonyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide 5-(azocane-1-carbonyl)-2-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) 1.86 3.81 -20.98 1 7 0 85 384.498 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-(azocane-1-carbonyl)-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide 3-(azocane-1-carbonyl)-N-(2-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) 2.25 4.59 -13.97 1 6 0 76 368.499 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(azocane-1-carbonyl)-N-[(1R)-1-methylpropyl]benzenesulfonamide 4-(azocane-1-carbonyl)-N-[(1R)-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) 3.10 6.29 -14.46 1 5 0 66 352.5 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(azocane-1-carbonyl)-N-[(1S)-1-methylpropyl]benzenesulfonamide 4-(azocane-1-carbonyl)-N-[(1S)-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) 3.10 6.38 -14.4 1 5 0 66 352.5 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(azocane-1-carbonyl)-N-tert-butyl-benzenesulfonamide 4-(azocane-1-carbonyl)-N-tert-bu…

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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 5.92 -14.36 1 5 0 66 352.5 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [3-(2-aminoethyl)phenyl]-(azocan-1-yl)methanone [3-(2-aminoethyl)phenyl]-(azocan…

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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) 1.78 6.68 -50.26 3 3 1 48 261.389 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-(2-hydroxy-4-methoxy-phenyl)methanone azocan-1-yl-(2-hydroxy-4-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) 3.34 5.61 -13.4 1 4 0 50 263.337 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-(3-hydrazino-4-nitro-phenyl)methanone azocan-1-yl-(3-hydrazino-4-nitro…

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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 6.17 -12.14 3 7 0 104 292.339 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-(3-fluoro-4-nitro-phenyl)methanone azocan-1-yl-(3-fluoro-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) 2.87 8.61 -9.46 0 5 0 66 280.299 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[[4-(azocane-1-carbonyl)phenyl]methyl]acetamide N-[[4-(azocane-1-carbonyl)phenyl…

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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) 1.74 6.89 -14.78 1 4 0 49 288.391 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-[3-(dimethylamino)phenyl]methanone azocan-1-yl-[3-(dimethylamino)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) 2.90 8.27 -11.1 0 3 0 24 260.381 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-(4-dimethylaminophenyl)methanone azocan-1-yl-(4-dimethylaminophen…

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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) 2.92 8.31 -10.98 0 3 0 24 260.381 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-[4-[(R)-methylsulfinyl]phenyl]methanone azocan-1-yl-[4-[(R)-methylsulfin…

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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) 1.66 6.46 -23.91 0 3 0 37 279.405 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-[4-[(S)-methylsulfinyl]phenyl]methanone azocan-1-yl-[4-[(S)-methylsulfin…

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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) 1.66 6.46 -16.67 0 3 0 37 279.405 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-(4-ethoxy-3-nitro-phenyl)methanone azocan-1-yl-(4-ethoxy-3-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) 3.14 9.58 -18.36 0 6 0 75 306.362 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-[2-(isopropylamino)phenyl]methanone azocan-1-yl-[2-(isopropylamino)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) 3.97 8.56 -6.79 1 3 0 32 274.408 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-[4-(ethylamino)-3,5-difluoro-phenyl]methanone azocan-1-yl-[4-(ethylamino)-3,5-…

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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) 3.24 7.56 -7.87 1 3 0 32 296.361 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (4-amino-3,5-difluoro-phenyl)-(azocan-1-yl)methanone (4-amino-3,5-difluoro-phenyl)-(a…

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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) 2.49 5.95 -8.18 2 3 0 46 268.307 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-[3,5-difluoro-4-(methylamino)phenyl]methanone azocan-1-yl-[3,5-difluoro-4-(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) 2.86 6.75 -8.11 1 3 0 32 282.334 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-(3,5-difluoro-4-hydrazino-phenyl)methanone azocan-1-yl-(3,5-difluoro-4-hydr…

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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) 2.25 5.77 -8.84 3 4 0 58 283.322 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-(3,4,5-trifluorophenyl)methanone azocan-1-yl-(3,4,5-trifluorophen…

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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) 3.17 8.05 -7.52 0 2 0 20 271.282 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-(azocane-1-carbonyl)-4-chloro-benzenesulfonamide 3-(azocane-1-carbonyl)-4-chloro-…

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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) 2.12 3.34 -12.96 2 5 0 80 330.837 2 ↓

    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) 2.87 8.93 -12.74 1 5 0 59 318.417 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-[4-(2-methoxyethylsulfonyl)phenyl]methanone azocan-1-yl-[4-(2-methoxyethylsu…

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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) 1.68 5.37 -16.24 0 5 0 64 339.457 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-(2-methylsulfonylphenyl)methanone azocan-1-yl-(2-methylsulfonylphe…

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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) 2.08 6.51 -17.85 0 4 0 54 295.404 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-(2-chloro-5-ethylsulfonyl-phenyl)methanone azocan-1-yl-(2-chloro-5-ethylsul…

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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) 2.67 6.82 -15.61 0 4 0 54 343.876 3 ↓

    Analogs

    37984087
    37984087

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-(3,4-dichloro-5-nitro-phenyl)methanone azocan-1-yl-(3,4-dichloro-5-nitr…

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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) 3.99 9.39 -9.68 0 5 0 66 331.199 2 ↓

    Analogs

    37984085
    37984085

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-(4-fluoro-3-nitro-phenyl)methanone azocan-1-yl-(4-fluoro-3-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) 2.87 8.6 -15.35 0 5 0 66 280.299 2 ↓

    Analogs

    37989497
    37989497

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-(2-iodo-5-nitro-phenyl)methanone azocan-1-yl-(2-iodo-5-nitro-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) 3.79 9.64 -6.78 0 5 0 66 388.205 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-(2-fluoro-5-nitro-phenyl)methanone azocan-1-yl-(2-fluoro-5-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) 2.87 8.66 -9.78 0 5 0 66 280.299 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-(azocane-1-carbonyl)benzenesulfonamide 3-(azocane-1-carbonyl)benzenesul…

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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) 1.49 2.82 -17.67 2 5 0 80 296.392 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-[2-(methylamino)phenyl]methanone azocan-1-yl-[2-(methylamino)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) 2.63 7.1 -7.18 1 3 0 32 246.354 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-[4-(trifluoromethyl)phenyl]methanone azocan-1-yl-[4-(trifluoromethyl)…

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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 8.87 -8.79 0 2 0 20 285.309 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-(2,5-dimethylphenyl)methanone azocan-1-yl-(2,5-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) 3.65 9.41 -7.34 0 2 0 20 245.366 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azocan-1-yl-(3,5-dimethoxy-4-methyl-phenyl)methanone azocan-1-yl-(3,5-dimethoxy-4-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) 3.24 7.5 -9.45 0 4 0 39 291.391 3 ↓

    Parameters Provided:

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    SQL Query Was

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    //zinc12.docking.org/results/combination?ring.id=536&filter.purchasability=annotated

    Embed Link to Results

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