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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: 2-[[3-[(4-fluorobenzoyl)amino]benzoyl]amino]-N-isobutyl-benzamide 2-[[3-[(4-fluorobenzoyl)amino]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) 4.13 9.62 -24.87 3 6 0 87 433.483 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[[3-[(4-fluorobenzoyl)amino]benzoyl]amino]-N-methyl-benzamide 2-[[3-[(4-fluorobenzoyl)amino]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) 3.00 7.25 -26.12 3 6 0 87 391.402 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-amino-3-nitro-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide 4-amino-3-nitro-N-[3-[[3-(triflu…

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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) 3.94 8.29 -30.77 4 8 0 130 444.369 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) 4.19 0.58 -22.68 2 10 0 150 440.799 6 ↓

    Analogs

    37084380
    37084380
    37084501
    37084501
    37084502
    37084502

    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) 4.06 1.22 -27.28 1 4 0 49 348.377 4 ↓

    Analogs

    37084394
    37084394
    37084504
    37084504
    37084505
    37084505
    37986519
    37986519

    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) 4.10 1.37 -20.66 1 4 0 49 348.377 4 ↓

    Analogs

    32110559
    32110559
    6544603
    6544603
    4420550
    4420550
    6570677
    6570677

    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) 4.48 1.58 -20.91 1 4 0 49 362.404 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-nitro-5-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamoyl]benzoic 3-nitro-5-[[3-[[3-(trifluorometh…

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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 9.8 -67.05 2 9 -1 144 472.355 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamoyl]benzoic 4-[[3-[[3-(trifluoromethyl)pheny…

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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) 4.48 9.16 -65.55 2 6 -1 98 427.358 6 ↓

    Analogs

    25545552
    25545552
    25545556
    25545556

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-methyl-3-[[4-[(S)-methylsulfinyl]benzoyl]amino]-N-phenyl-benzamide 4-methyl-3-[[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) 2.94 8.01 -26.98 2 5 0 75 392.48 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-[[4-[(E)-methoxyiminomethyl]benzoyl]amino]-4-methyl-N-phenyl-benzamide 3-[[4-[(E)-methoxyiminomethyl]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) 3.89 9.53 -24.01 2 6 0 80 387.439 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-[(4-tert-butylbenzoyl)amino]-N-(2-chlorophenyl)benzamide 3-[(4-tert-butylbenzoyl)amino]-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) 6.03 0.86 -17.47 2 4 0 58 406.913 5 ↓

    Analogs

    14555386
    14555386

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-(4-fluorophenyl)-3-[[4-(1-methylpropoxy)benzoyl]amino]- benzamide, N-(4-fluorophenyl)-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) 5.16 10.32 -21.22 2 5 0 67 406.457 7 ↓

    Analogs

    14555383
    14555383

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-(4-fluorophenyl)-3-[[4-(1-methylpropoxy)benzoyl]amino]- benzamide, N-(4-fluorophenyl)-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) 5.16 10.32 -21.17 2 5 0 67 406.457 7 ↓

    Analogs

    14555395
    14555395

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-[3-[[(4-fluorophenyl)amino]carbonyl]phenyl]-3-(1-methylpropoxy)- benzamide, N-[3-[[(4-fluoropheny…

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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) 5.13 10.21 -23.52 2 5 0 67 406.457 7 ↓

    Analogs

    14555392
    14555392

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-[3-[[(4-fluorophenyl)amino]carbonyl]phenyl]-3-(1-methylpropoxy)- benzamide, N-[3-[[(4-fluoropheny…

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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) 5.13 10.28 -23.62 2 5 0 67 406.457 7 ↓

    Analogs

    1515754
    1515754

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzoic acid, 2-[[[3-[[(3-methylphenyl)amino]carbonyl]phenyl]amino]carbonyl]- benzoic acid, 2-[[[3-[[(3-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) 3.64 9.39 -78.51 2 6 -1 98 373.388 5 ↓

    Analogs

    36996113
    36996113
    37084506
    37084506
    37084507
    37084507
    45622499
    45622499
    45622620
    45622620

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 2-bromo-N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]- benzamide, 2-bromo-N-[3-[[(3-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) 4.88 9.81 -21.82 2 4 0 58 409.283 4 ↓

    Analogs

    31547292
    31547292
    31549517
    31549517
    32101579
    32101579
    32101582
    32101582
    32110553
    32110553

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-[(4-fluorobenzoyl)amino]-N-(3-methylphenyl)- benzamide, 3-[(4-fluorobenzoyl)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) 4.28 9.26 -20.19 2 4 0 58 348.377 4 ↓

    Analogs

    44634215
    44634215
    13630542
    13630542

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]-2-nitro- benzamide, N-[3-[[(3-methylpheny…

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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) 4.03 10.42 -29.25 2 7 0 104 375.384 5 ↓

    Analogs

    34926195
    34926195
    12853143
    12853143
    493277
    493277

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 2-chloro-N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]- benzamide, 2-chloro-N-[3-[[(3-me…

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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) 4.75 9.69 -22.5 2 4 0 58 364.832 4 ↓

    Analogs

    21819217
    21819217
    26303192
    26303192
    37019513
    37019513
    37084444
    37084444
    37084445
    37084445

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-[(4-chlorobenzoyl)amino]-N-(3-methylphenyl)- benzamide, 3-[(4-chlorobenzoyl)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) 4.80 9.71 -19.88 2 4 0 58 364.832 4 ↓

    Analogs

    13630550
    13630550

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]-3,5-dinitro- benzamide, N-[3-[[(3-methylpheny…

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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 10.53 -21.5 2 10 0 150 420.381 6 ↓

    Analogs

    36995996
    36995996
    36998147
    36998147
    37084392
    37084392
    37084395
    37084395
    37084450
    37084450

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-[(4-methoxybenzoyl)amino]-N-(3-methylphenyl)- benzamide, 3-[(4-methoxybenzoyl)…

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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 8.49 -22.06 2 5 0 67 360.413 5 ↓

    Analogs

    13630558
    13630558

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-iodo-4-methoxy-N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]- benzamide, 3-iodo-4-methoxy-N-[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) 5.19 9.63 -23.5 2 5 0 67 486.309 5 ↓

    Analogs

    40854225
    40854225
    59854232
    59854232
    2868737
    2868737
    13630564
    13630564

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-[(4-methylbenzoyl)amino]-N-(3-methylphenyl)- benzamide, 3-[(4-methylbenzoyl)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) 4.57 9.87 -21.16 2 4 0 58 344.414 4 ↓

    Analogs

    13630568
    13630568
    14021538
    14021538

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-bromo-4-methoxy-N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]- benzamide, 3-bromo-4-methoxy-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) 4.91 9.15 -23.93 2 5 0 67 439.309 5 ↓

    Analogs

    13630577
    13630577

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-bromo-4-methyl-N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]- benzamide, 3-bromo-4-methyl-N-[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) 5.31 10.37 -22.36 2 4 0 58 423.31 4 ↓

    Analogs

    13630586
    13630586

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-iodo-4-methyl-N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]- benzamide, 3-iodo-4-methyl-N-[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) 5.58 10.81 -22.15 2 4 0 58 470.31 4 ↓

    Analogs

    36996003
    36996003
    37107433
    37107433
    14557833
    14557833
    9501526
    9501526

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 2-methoxy-N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]- benzamide, 2-methoxy-N-[3-[[(3-m…

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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) 4.68 9.63 -24.52 2 5 0 67 360.413 5 ↓

    Analogs

    21814195
    21814195
    21814196
    21814196
    21818596
    21818596
    34925084
    34925084
    37084448
    37084448

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-[(3-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide 3-[(3-chlorobenzoyl)amino]-N-(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) 4.77 9.71 -18.72 2 4 0 58 364.832 4 ↓

    Analogs

    36996001
    36996001
    14557899
    14557899
    13630619
    13630619

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-[(4-ethoxybenzoyl)amino]-N-(3-methylphenyl)- benzamide, 3-[(4-ethoxybenzoyl)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) 4.55 9.42 -21.77 2 5 0 67 374.44 6 ↓

    Analogs

    59854113
    59854113
    13630634
    13630634

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-[[4-(hexyloxy)benzoyl]amino]-N-(3-methylphenyl)- benzamide, 3-[[4-(hexyloxy)benzo…

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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) 6.62 12.56 -21.46 2 5 0 67 430.548 10 ↓

    Analogs

    14557932
    14557932
    13630635
    13630635

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-(3-methylphenyl)-3-[[4-(pentyloxy)benzoyl]amino]- benzamide, N-(3-methylphenyl)-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) 6.12 11.78 -21.45 2 5 0 67 416.521 9 ↓

    Analogs

    13630636
    13630636

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-[(4-butoxybenzoyl)amino]-N-(3-methylphenyl)- benzamide, 3-[(4-butoxybenzoyl)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) 5.61 11 -21.52 2 5 0 67 402.494 8 ↓

    Analogs

    13630637
    13630637

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-(3-methylphenyl)-3-[[4-(2-methylpropoxy)benzoyl]amino]- benzamide, N-(3-methylphenyl)-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) 5.30 10.92 -21.39 2 5 0 67 402.494 7 ↓

    Analogs

    14557938
    14557938
    10025875
    10025875

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-(3-methylphenyl)-3-[(4-propoxybenzoyl)amino]- benzamide, N-(3-methylphenyl)-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) 5.05 10.22 -21.41 2 5 0 67 388.467 7 ↓

    Analogs

    13630638
    13630638

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 2-butoxy-N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]- benzamide, 2-butoxy-N-[3-[[(3-me…

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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) 6.11 12.13 -24.5 2 5 0 67 402.494 8 ↓

    Analogs

    13630639
    13630639

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 2-(hexyloxy)-N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]- benzamide, 2-(hexyloxy)-N-[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) 7.12 13.7 -24.38 2 5 0 67 430.548 10 ↓

    Analogs

    13630640
    13630640

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 2-(3-methylbutoxy)-N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]- benzamide, 2-(3-methylbutoxy)-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) 6.33 12.66 -24.38 2 5 0 67 416.521 8 ↓

    Analogs

    14557954
    14557954
    13630644
    13630644

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]-2-(2-methylpropoxy)- benzamide, N-[3-[[(3-methylpheny…

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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) 5.80 12.02 -24.32 2 5 0 67 402.494 7 ↓

    Analogs

    13630645
    13630645

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]-2-(pentyloxy)- benzamide, N-[3-[[(3-methylpheny…

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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) 6.62 12.91 -24.39 2 5 0 67 416.521 9 ↓

    Analogs

    14557959
    14557959
    13630646
    13630646

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]-2-propoxy- benzamide, N-[3-[[(3-methylpheny…

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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) 5.56 11.34 -24.55 2 5 0 67 388.467 7 ↓

    Analogs

    13630647
    13630647

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-[[4-(3-methylbutoxy)benzoyl]amino]-N-(3-methylphenyl)- benzamide, 3-[[4-(3-methylbutoxy…

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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) 5.83 11.53 -21.37 2 5 0 67 416.521 8 ↓

    Analogs

    14557978
    14557978
    13630652
    13630652

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-[[4-(1-methylethoxy)benzoyl]amino]-N-(3-methylphenyl)- benzamide, 3-[[4-(1-methylethoxy…

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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) 4.92 10.04 -20.78 2 5 0 67 388.467 6 ↓

    Analogs

    13630661
    13630661

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-bromo-4-butoxy-N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]- benzamide, 3-bromo-4-butoxy-N-[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) 6.35 11.66 -23.41 2 5 0 67 481.39 8 ↓

    Analogs

    13630663
    13630663

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-butoxy-N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]- benzamide, 3-butoxy-N-[3-[[(3-me…

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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) 5.59 11 -23.94 2 5 0 67 402.494 8 ↓

    Analogs

    14558011
    14558011
    13630664
    13630664

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-ethoxy-N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]- benzamide, 3-ethoxy-N-[3-[[(3-me…

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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) 4.53 9.42 -24.21 2 5 0 67 374.44 6 ↓

    Analogs

    13630667
    13630667

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-bromo-4-(hexyloxy)-N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]- benzamide, 3-bromo-4-(hexyloxy)-…

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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) 7.36 13.22 -23.39 2 5 0 67 509.444 10 ↓

    Analogs

    13630668
    13630668

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]-3-propoxy- benzamide, N-[3-[[(3-methylpheny…

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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) 5.03 10.22 -23.93 2 5 0 67 388.467 7 ↓

    Parameters Provided:

    ring.id = 12613
filter.purchasability = annotated
page.format = targets
page.num = 1

    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 hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 12613 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

    Permalink

    //zinc12.docking.org/results/combination?ring.id=12613&filter.purchasability=annotated

    Embed Link to Results

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