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

    Analogs

    627271
    627271
    37788534
    37788534
    37793248
    37793248
    37794550
    37794550

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[(4-ethoxyphenyl)amino]-4-oxobutanoic acid 4-[(4-ethoxyphenyl)amino]-4-oxob…

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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 5.11 -46.48 1 5 -1 78 236.247 6 ↓
    Lo Low (pH 4.5-6) 1.34 3.14 -10.16 2 5 0 76 237.255 6 ↓

    Analogs

    12138009
    12138009

    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) 1.25 2.53 -11.78 2 3 0 52 183.182 3 ↓

    Analogs

    12138008
    12138008

    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) 1.25 2.57 -11.76 2 3 0 52 183.182 3 ↓

    Analogs

    40456769
    40456769
    40456770
    40456770

    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) 2.76 -0.08 -11.47 2 3 0 52 221.3 5 ↓

    Analogs

    5171889
    5171889

    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) 1.14 3.81 -12.6 2 3 0 52 191.23 3 ↓

    Analogs

    12137876
    12137876

    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) 1.91 3.68 -12.23 2 3 0 52 193.246 3 ↓

    Analogs

    12137875
    12137875

    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) 1.91 3.72 -12.27 2 3 0 52 193.246 3 ↓

    Analogs

    37094024
    37094024
    37094191
    37094191

    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) 1.53 3.17 -11.94 2 3 0 52 179.219 3 ↓

    Analogs

    5307263
    5307263
    44811038
    44811038
    44811040
    44811040
    44826091
    44826091
    44826092
    44826092

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-cyano-N-(4-fluorobenzyl)acetamide 2-cyano-N-(4-fluorobenzyl)acetamide

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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) 0.44 4.06 -16.24 1 3 0 53 192.193 3 ↓

    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) 3.53 3.53 -5.8 1 3 0 42 244.088 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-methoxy-2-pentoxy-benzaldehyde 3-methoxy-2-pentoxy-benzaldehyde

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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) 4.12 5.31 -8.57 1 4 0 51 237.299 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-bromo-4-methoxy-benzaldehyde 3-bromo-4-methoxy-benzaldehyde

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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) 3.15 2.29 -7.65 1 3 0 42 230.061 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-propoxybenzaldehyde 4-propoxybenzaldehyde

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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) 3.29 3.36 -5.72 1 3 0 42 179.219 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-chloro-2-hydroxy-benzaldehyde 5-chloro-2-hydroxy-benzaldehyde

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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) 2.95 0.01 -6.9 2 3 0 53 171.583 1 ↓
    Ref Reference (pH 7) 2.95 0.35 -5.53 2 3 0 53 171.583 1 ↓
    Hi High (pH 8-9.5) 1.32 3.09 -36.54 1 3 -1 52 170.575 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(o-tolylmethoxy)benzaldehyde 2-(o-tolylmethoxy)benzaldehyde

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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 6.71 -8.09 1 3 0 42 241.29 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-{[4-(pentyloxy)phenyl]methylidene}hydroxylamine N-{[4-(pentyloxy)phenyl]methylid…

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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 5.06 -6.22 1 3 0 42 207.273 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-butoxy-5-chloro-benzaldehyde 2-butoxy-5-chloro-benzaldehyde

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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) 4.46 5.01 -5.62 1 3 0 42 227.691 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-butoxy-3-methoxy-benzaldehyde 2-butoxy-3-methoxy-benzaldehyde

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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) 3.61 4.2 -6.38 1 4 0 51 223.272 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-propoxybenzaldehyde 3-propoxybenzaldehyde

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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) 3.27 3.35 -5.14 1 3 0 42 179.219 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-Naphthalenecarboxaldehyde, 2-ethoxy-, oxime (9CI) 1-Naphthalenecarboxaldehyde, 2-e…

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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) 3.90 5.44 -8.09 1 3 0 42 215.252 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-hydroxy-4-methoxy-benzaldehyde 2-hydroxy-4-methoxy-benzaldehyde

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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) 2.33 -1.17 -7.53 2 4 0 62 167.164 2 ↓
    Hi High (pH 8-9.5) 2.33 -0.09 -49.51 1 4 -1 65 166.156 2 ↓
    Hi High (pH 8-9.5) 0.70 1.91 -42.4 1 4 -1 61 166.156 2 ↓

    Analogs

    36775774
    36775774
    36775776
    36775776
    36984029
    36984029
    36984030
    36984030
    37078428
    37078428

    Draw Identity 99% 90% 80% 70%

    Popular Name: MFCD08667747 MFCD08667747

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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 5.83 -126.65 4 2 2 32 228.767 5 ↓
    Mid Mid (pH 6-8) 2.16 5.47 -32.13 3 2 1 30 227.759 5 ↓
    Mid Mid (pH 6-8) 2.16 3.78 -45.88 3 2 1 31 227.759 5 ↓

    Analogs

    36775774
    36775774
    36775776
    36775776
    36984029
    36984029
    36984030
    36984030
    37078428
    37078428

    Draw Identity 99% 90% 80% 70%

    Popular Name: MFCD08667747 MFCD08667747

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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 6.2 -125.12 4 2 2 32 228.767 5 ↓
    Mid Mid (pH 6-8) 2.16 6.1 -31.61 3 2 1 30 227.759 5 ↓
    Mid Mid (pH 6-8) 2.16 4.41 -47.72 3 2 1 31 227.759 5 ↓

    Analogs

    8731837
    8731837

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-Benzyloxybenzoic acid 4-Benzyloxybenzoic acid

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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) 3.50 0.98 -49.96 0 3 -1 49 227.239 4 ↓

    Analogs

    31972564
    31972564
    36667493
    36667493
    36670977
    36670977
    36670978
    36670978
    36670984
    36670984

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-(4-tert-Butyl-phenoxy)-propionic acid 3-(4-tert-Butyl-phenoxy)-propion…

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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) 3.22 1.75 -44.16 0 3 -1 49 221.276 5 ↓

    Analogs

    34940693
    34940693
    36667506
    36667506
    36671008
    36671008
    36984769
    36984769
    36985596
    36985596

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-(2-Methoxyphenoxy)propanoic acid 3-(2-Methoxyphenoxy)propanoic acid

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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) 1.13 5.36 -46.39 0 4 -1 59 195.194 5 ↓

    Analogs

    33727343
    33727343
    36667491
    36667491
    36670992
    36670992
    36671007
    36671007
    36671053
    36671053

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-o-Tolyloxy-propionic acid 3-o-Tolyloxy-propionic acid

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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) 1.91 5.3 -44.82 0 3 -1 49 179.195 4 ↓

    Analogs

    36466324
    36466324
    37792866
    37792866
    37792867
    37792867

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-tert-Butyl-succinamic acid N-tert-Butyl-succinamic acid

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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) 0.39 2.4 -47.52 1 4 -1 69 172.204 4 ↓

    Analogs

    38434459
    38434459
    44201176
    44201176
    44201211
    44201211
    44201252
    44201252

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-(1-Naphthyl)acrylic acid 3-(1-Naphthyl)acrylic acid

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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) 2.89 1.18 -53.36 0 2 -1 40 197.213 2 ↓

    Analogs

    32151799
    32151799

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(4-Bromo-2-methylphenoxy)acetic acid 2-(4-Bromo-2-methylphenoxy)aceti…

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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) 2.43 0.52 -44.13 0 3 -1 49 244.064 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(4-Bromo-3-methylphenoxy)acetic acid 2-(4-Bromo-3-methylphenoxy)aceti…

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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) 2.43 0.48 -44.33 0 3 -1 49 244.064 3 ↓

    Analogs

    39297670
    39297670

    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) 1.35 4.65 -48.58 1 4 -1 69 206.221 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2-bromo-4-methylphenoxy)acetic acid (2-bromo-4-methylphenoxy)acetic …

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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) 2.43 0.52 -47.75 0 3 -1 49 244.064 3 ↓

    Analogs

    32109024
    32109024
    37116953
    37116953
    43474650
    43474650

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-m-Tolyloxy-butyric acid 4-m-Tolyloxy-butyric acid

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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) 2.21 6.9 -45.87 0 3 -1 49 193.222 5 ↓

    Analogs

    34940697
    34940697

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2-Bromophenoxy)acetic acid (2-Bromophenoxy)acetic acid

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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 5.07 -48.04 0 3 -1 49 230.037 3 ↓

    Analogs

    37791724
    37791724
    37796644
    37796644
    37796645
    37796645
    37796646
    37796646
    37796647
    37796647

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(Cyclohexylamino)-4-oxobutanoic acid 4-(Cyclohexylamino)-4-oxobutanoi…

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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) 1.11 4.69 -45.94 1 4 -1 69 198.242 4 ↓
    Lo Low (pH 4.5-6) 1.11 2.71 -8.08 2 4 0 66 199.25 4 ↓

    Analogs

    34826739
    34826739
    39647373
    39647373

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-methoxy-5-[(methylamino)methyl]phenol 2-methoxy-5-[(methylamino)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) 0.84 1.55 -43.16 3 3 1 46 168.216 3 ↓

    Analogs

    4291753
    4291753

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(2-Methoxy-phenyl)-thiazolidine-4-carboxylic acid 2-(2-Methoxy-phenyl)-thiazolidin…

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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) -0.16 4.7 -45.12 1 4 -1 61 238.288 3 ↓

    Analogs

    4291753
    4291753

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(2-Methoxy-phenyl)-thiazolidine-4-carboxylic acid 2-(2-Methoxy-phenyl)-thiazolidin…

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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) -0.16 4.42 -46.05 1 4 -1 61 238.288 3 ↓

    Analogs

    4291753
    4291753

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(2-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid 2-(2-methoxyphenyl)-1,3-thiazoli…

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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) -0.16 4.72 -43.09 1 4 -1 61 238.288 3 ↓

    Analogs

    4291753
    4291753

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(2-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid 2-(2-methoxyphenyl)-1,3-thiazoli…

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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) -0.16 4.4 -43.18 1 4 -1 61 238.288 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(4-Fluoro-phenyl)-thiazolidine-4-carboxylic acid 2-(4-Fluoro-phenyl)-thiazolidine…

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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) -0.01 5.34 -41.25 1 3 -1 52 226.252 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(4-Fluoro-phenyl)-thiazolidine-4-carboxylic acid 2-(4-Fluoro-phenyl)-thiazolidine…

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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) -0.01 5.17 -41.18 1 3 -1 52 226.252 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(4-Fluoro-phenyl)-thiazolidine-4-carboxylic acid 2-(4-Fluoro-phenyl)-thiazolidine…

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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) -0.01 5.28 -37.85 1 3 -1 52 226.252 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(4-Fluoro-phenyl)-thiazolidine-4-carboxylic acid 2-(4-Fluoro-phenyl)-thiazolidine…

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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) -0.01 4.84 -39.58 1 3 -1 52 226.252 2 ↓

    Analogs

    6249493
    6249493
    34132958
    34132958

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(4-Nitrophenoxy)propanoic acid 2-(4-Nitrophenoxy)propanoic acid

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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) 1.56 5.68 -43.25 0 6 -1 95 210.165 4 ↓

    Analogs

    34132958
    34132958
    2526131
    2526131

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(4-Nitrophenoxy)propanoic acid 2-(4-Nitrophenoxy)propanoic acid

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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) 1.56 5.69 -43.27 0 6 -1 95 210.165 4 ↓

    Analogs

    371756
    371756

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(2-Nitrophenoxy)propanoic acid 2-(2-Nitrophenoxy)propanoic acid

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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) 1.51 6.17 -58.86 0 6 -1 95 210.165 4 ↓

    Analogs

    371757
    371757

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(2-Nitrophenoxy)propanoic acid 2-(2-Nitrophenoxy)propanoic acid

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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) 1.51 6.17 -58.86 0 6 -1 95 210.165 4 ↓

    Analogs

    2163685
    2163685
    34227453
    34227453

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-Propoxybenzoic acid 4-Propoxybenzoic acid

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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) 2.78 6.09 -47.01 0 3 -1 49 179.195 4 ↓

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