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    • Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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    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) 2.16 -1.32 -19.22 3 8 0 131 357.395 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (6R,9S)-9-phenyl-6-(3,4,5-trimethoxyphenyl)-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8 (6R,9S)-9-phenyl-6-(3,4,5-trimet…

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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 12.87 -20.68 1 8 0 88 432.48 5 ↓
    Mid Mid (pH 6-8) 3.10 13.42 -59.67 2 8 1 92 433.488 5 ↓

    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) 2.72 5.99 -5.14 2 5 0 78 255.343 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-(4-chlorophenyl)-1-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)meth 3-(4-chlorophenyl)-1-[[(2R)-1-et…

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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) 3.75 13.08 -53.87 3 7 1 79 469.993 7 ↓

    Analogs

    12646228
    12646228
    12646232
    12646232

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-(3-chlorophenyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[[(2R)-1-ethylpyrrolidin-2-yl]m 3-(3-chlorophenyl)-1-[(6,8-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) 4.49 15.23 -56.19 3 6 1 70 468.021 6 ↓

    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) 4.21 -1.05 -22.45 2 8 0 102 484.556 9 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[4-[(2-hydroxy-1H-benzimidazol-5-yl)sulfonylamino]phenyl]acetamide N-[4-[(2-hydroxy-1H-benzimidazol…

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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) 1.03 0.15 -20.22 4 8 0 124 346.368 4 ↓
    Hi High (pH 8-9.5) 1.03 0.17 -53.4 3 8 -1 126 345.36 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-fluoro-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-benzenesulfonamide 4-fluoro-N-[5-(2-methoxyethylsul…

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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) 2.29 2.93 -44.19 0 6 -1 83 348.426 7 ↓

    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) 2.57 3.55 -50.04 0 6 -1 83 344.463 7 ↓

    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) 2.74 4.43 -59.66 2 8 -1 115 371.398 5 ↓
    Lo Low (pH 4.5-6) 2.74 4.44 -21.56 3 8 0 113 372.406 5 ↓

    Analogs

    25392043
    25392043
    25394349
    25394349
    25517305
    25517305
    25522043
    25522043

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-propyl-2-(2-thienylsulfonylamino)benzamide N-propyl-2-(2-thienylsulfonylami…

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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 -5.49 -14.55 2 5 0 75 324.427 6 ↓
    Hi High (pH 8-9.5) 2.67 -5.07 -54.43 1 5 -1 77 323.419 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(2-methoxyethyl)-2-(2-thienylsulfonylamino)benzamide N-(2-methoxyethyl)-2-(2-thienyls…

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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 -6.23 -14.96 2 6 0 84 340.426 7 ↓
    Hi High (pH 8-9.5) 1.78 -5.81 -55.1 1 6 -1 86 339.418 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-allyl-2-(2-thienylsulfonylamino)benzamide N-allyl-2-(2-thienylsulfonylamin…

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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) 2.44 -5.13 -14.27 2 5 0 75 322.411 6 ↓
    Hi High (pH 8-9.5) 2.44 -4.7 -54.1 1 5 -1 77 321.403 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(2,4-dihydroxy-6-methyl-pyrimidin-5-yl)-3,4-dimethoxy-benzenesulfonamide N-(2,4-dihydroxy-6-methyl-pyrimi…

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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) 0.34 -2.5 -43.15 2 9 -1 133 340.337 5 ↓
    Hi High (pH 8-9.5) -0.12 -5.57 -43.99 2 9 -1 132 340.337 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: BRD-K88502026-001-01-3 BRD-K88502026-001-01-3

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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) 1.52 -0.46 -42.61 2 7 -1 115 308.339 3 ↓
    Hi High (pH 8-9.5) 1.06 2.28 -51.94 2 7 -1 114 308.339 3 ↓
    Mid Mid (pH 6-8) 1.06 1.41 -18.03 3 7 0 112 309.347 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylsulfonylamino)-N-(2-methoxyethyl)benzamide 2-(2,5-dioxabicyclo[4.4.0]deca-7…

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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) 1.34 -6.15 -15.45 2 8 0 102 392.433 7 ↓
    Hi High (pH 8-9.5) 1.34 -5.72 -55.57 1 8 -1 105 391.425 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(2-pyridyl)-3-(2-pyridylsulfamoyl)benzamide N-(2-pyridyl)-3-(2-pyridylsulfam…

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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) 1.77 5.89 -24.28 2 7 0 101 354.391 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(2-chloro-3-pyridyl)-3-phenylsulfonyl-benzenesulfonamide N-(2-chloro-3-pyridyl)-3-phenyls…

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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) 3.25 -7.61 -16.89 1 6 0 93 408.888 5 ↓
    Hi High (pH 8-9.5) 3.25 -7.08 -47.16 0 6 -1 95 407.88 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(ethylsulfanyl)-3-phenyl-5,6-dihydrospiro(benzo[h]quinazoline-5,1'-cyclohexane)-4(3H)-one 2-(ethylsulfanyl)-3-phenyl-5,6-d…

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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) 5.87 15 -10.62 0 3 0 35 402.563 3 ↓

    Analogs

    4933976
    4933976

    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) 3.63 -0.23 -10.61 0 3 0 38 259.349 4 ↓

    Analogs

    33932660
    33932660

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-cyano-N-(2-methoxyethyl)-3-[5-(p-tolylsulfonylaminomethyl)-2-furyl]-prop-2-enamide 2-cyano-N-(2-methoxyethyl)-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) 1.71 4.51 -17.64 2 8 0 121 403.46 9 ↓

    Analogs

    4861348
    4861348

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]cyclohexanamine N-[(2-chloro-6,8-dimethyl-3-quin…

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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 -0.54 -41.47 2 2 1 29 303.857 3 ↓

    Analogs

    6904886
    6904886

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-cyano-N-(2-methoxyethyl)-3-[5-(phenylsulfonylaminomethyl)-2-furyl]-prop-2-enamide 2-cyano-N-(2-methoxyethyl)-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) 1.26 2.75 -21.42 2 8 0 121 389.433 9 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-amino-N-[2-(2-cyanoacetyl)aminoethyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[2-(2-cyanoacetyl)amin…

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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) -2.00 -2.95 -19.47 4 9 0 146 238.207 5 ↓

    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) 0.67 -1.26 -15.2 4 10 0 164 410.386 9 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(7-hexyl-3-methyl-2,6-dioxo-purin-8-yl)aminoformamide N-(7-hexyl-3-methyl-2,6-dioxo-pu…

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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) 0.82 -3.76 -15.6 3 9 0 113 308.342 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: butyl butyl

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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) 0.35 0.39 -15.61 1 8 0 98 280.284 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-[(4-nitrophenyl)carbamoyl]propyl 1-[(4-nitrophenyl)carbamoyl]propyl

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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) 2.39 2.15 -23.06 1 10 0 140 411.37 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-[(4-nitrophenyl)carbamoyl]propyl 1-[(4-nitrophenyl)carbamoyl]propyl

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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) 2.39 2.19 -22.06 1 10 0 140 411.37 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(5-benzo[1,3]dioxol-5-yltetrazol-2-yl)-N-(3,5-dichlorophenyl)-acetamide 2-(5-benzo[1,3]dioxol-5-yltetraz…

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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) 3.41 -0.63 -18.9 1 8 0 91 392.202 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[3-(4-nitrophenyl)aminopropylthiocarbamoyl]thiophene-2-carboxamide N-[3-(4-nitrophenyl)aminopropylt…

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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) 2.93 -4.56 -26.19 3 7 0 98 364.452 9 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(3-pyridylthiocarbamoyl)thiophene-2-carboxamide N-(3-pyridylthiocarbamoyl)thioph…

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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) 1.21 4.8 -17.4 2 4 0 54 263.347 4 ↓
    Hi High (pH 8-9.5) 1.28 2.95 -47.95 1 4 -1 60 262.339 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [1-ethyl-5-(4-methoxyphenyl)-2-oxo-pyrrolidin-3-yl] [1-ethyl-5-(4-methoxyphenyl)-2-o…

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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) 1.85 2.71 -16.82 0 7 0 73 357.41 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(4-benzoylpiperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-acetamide 2-(4-benzoylpiperazin-1-yl)-N-(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) 0.97 -1.07 -56.54 2 7 1 79 360.463 5 ↓

    Analogs

    6280267
    6280267

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[1-(benzylcarbamoyl)-2-(2-furyl)vinyl]-2-chloro-benzamide N-[1-(benzylcarbamoyl)-2-(2-fury…

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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 -0.35 -19.85 2 5 0 71 380.831 6 ↓

    Analogs

    2979494
    2979494

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-chloro-N-[1-(diethylcarbamoyl)-2-phenyl-vinyl]-benzamide 2-chloro-N-[1-(diethylcarbamoyl)…

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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) 4.32 1.22 -17.23 1 4 0 49 356.853 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [1-ethyl-5-(4-methoxyphenyl)-2-oxo-pyrrolidin-3-yl] [1-ethyl-5-(4-methoxyphenyl)-2-o…

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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) 1.85 2.8 -18.13 0 7 0 73 357.41 6 ↓

    Analogs

    2978741
    2978741
    2978743
    2978743

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-benzoylamino-3-(2-furyl)prop-2-enoyl]amino-4-methyl-pentanoic 2-[2-benzoylamino-3-(2-furyl)pro…

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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) 1.20 0.49 -78.45 2 7 -1 111 369.397 8 ↓

    Analogs

    2978741
    2978741
    2978743
    2978743

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-benzoylamino-3-(2-furyl)prop-2-enoyl]amino-4-methyl-pentanoic 2-[2-benzoylamino-3-(2-furyl)pro…

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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) 1.20 0.56 -77.3 2 7 -1 111 369.397 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-benzoylamino-3-(2-furyl)prop-2-enoyl]amino-3-phenyl-propanoic 2-[2-benzoylamino-3-(2-furyl)pro…

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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) 1.36 11.14 -69.56 2 7 -1 111 403.414 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-benzoylamino-3-(2-furyl)prop-2-enoyl]amino-3-phenyl-propanoic 2-[2-benzoylamino-3-(2-furyl)pro…

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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) 1.36 11.57 -78.11 2 7 -1 111 403.414 8 ↓

    Analogs

    2983102
    2983102
    2983104
    2983104

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-benzoylamino-3-(2-furyl)prop-2-enoyl]aminopropanoic 2-[2-benzoylamino-3-(2-furyl)pro…

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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) -0.11 -0.47 -61.72 2 7 -1 111 327.316 6 ↓

    Analogs

    2983102
    2983102
    2983104
    2983104

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-benzoylamino-3-(2-furyl)prop-2-enoyl]aminopropanoic 2-[2-benzoylamino-3-(2-furyl)pro…

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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) -0.11 -0.43 -62.34 2 7 -1 111 327.316 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [1-ethyl-5-(4-methoxyphenyl)-2-oxo-pyrrolidin-3-yl] [1-ethyl-5-(4-methoxyphenyl)-2-o…

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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) 1.85 2.65 -16.3 0 7 0 73 357.41 6 ↓

    Analogs

    2982176
    2982176

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzyl benzyl

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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) 3.19 0.65 -24.52 2 7 0 97 418.449 10 ↓

    Analogs

    2981857
    2981857

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-benzoylamino-3-(4-fluorophenyl)-prop-2-enoyl]amino-4-methyl-pentanoic 2-[2-benzoylamino-3-(4-fluorophe…

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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) 2.29 1.55 -74.97 2 6 -1 98 397.426 8 ↓

    Analogs

    2981857
    2981857

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-benzoylamino-3-(4-fluorophenyl)-prop-2-enoyl]amino-4-methyl-pentanoic 2-[2-benzoylamino-3-(4-fluorophe…

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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) 2.29 0.43 -68.56 2 6 -1 98 397.426 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [1-ethyl-5-(4-methoxyphenyl)-2-oxo-pyrrolidin-3-yl] [1-ethyl-5-(4-methoxyphenyl)-2-o…

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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) 1.85 2.61 -16.74 0 7 0 73 357.41 6 ↓

    Analogs

    3438045
    3438045

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(2-phenylphenyl)adamantane-1-carboxamide N-(2-phenylphenyl)adamantane-1-c…

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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 12.47 -6.87 1 2 0 29 331.459 3 ↓

    Analogs

    2978515
    2978515

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-(p-tolylsulfanyl)ethyl]acetamide 2-[(3-chlorophenyl)-methylsulfon…

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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 -4.53 -22.26 1 5 0 66 412.964 8 ↓

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