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

Analogs

42775018
42775018

Draw Identity 99% 90% 80% 70%

Popular Name: 3-((4-(tert-Butyl)-2-chlorophenoxy)methyl)piperidine hydrochloride 3-((4-(tert-Butyl)-2-chloropheno…

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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) 4.51 8.57 -42.7 2 2 1 26 282.835 4 ↓

Analogs

42775364
42775364
42775018
42775018

Draw Identity 99% 90% 80% 70%

Popular Name: 3-((4-(tert-Butyl)-2-chlorophenoxy)methyl)piperidine hydrochloride 3-((4-(tert-Butyl)-2-chloropheno…

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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) 4.51 8.57 -42.72 2 2 1 26 282.835 4 ↓

Analogs

42775015
42775015

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[4-(tert-butyl)-2-chlorophenoxy]piperidinehydrochloride 4-[4-(tert-butyl)-2-chlorophenox…

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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) 3.40 7.76 -43.9 2 2 1 26 268.808 3 ↓

Analogs

42775007
42775007

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[4-(tert-butyl)-2-chlorophenoxy]piperidinehydrochloride 3-[4-(tert-butyl)-2-chlorophenox…

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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 7.74 -42.1 2 2 1 26 268.808 3 ↓

Analogs

42775352
42775352
42775007
42775007

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[4-(tert-butyl)-2-chlorophenoxy]piperidinehydrochloride 3-[4-(tert-butyl)-2-chlorophenox…

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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 7.74 -42.11 2 2 1 26 268.808 3 ↓

Analogs

42775187
42775187

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Popular Name: 3-[2-(tert-butyl)-4-chlorophenoxy]pyrrolidinehydrochloride 3-[2-(tert-butyl)-4-chlorophenox…

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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 7.44 -43.86 2 2 1 26 254.781 3 ↓
Hi High (pH 8-9.5) 4.21 5.98 -2.67 1 2 0 21 253.773 3 ↓

Analogs

42775343
42775343
42775187
42775187

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Popular Name: 3-[2-(tert-butyl)-4-chlorophenoxy]pyrrolidinehydrochloride 3-[2-(tert-butyl)-4-chlorophenox…

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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 7.4 -43.53 2 2 1 26 254.781 3 ↓
Hi High (pH 8-9.5) 4.21 5.94 -2.19 1 2 0 21 253.773 3 ↓

Analogs

42775184
42775184

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Popular Name: MFCD13560896 MFCD13560896

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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) 4.51 8.87 -41.38 2 2 1 26 282.835 4 ↓

Analogs

42775178
42775178

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Popular Name: MFCD13560895 MFCD13560895

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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) 4.51 8.84 -42.98 2 2 1 26 282.835 4 ↓

Analogs

42775332
42775332
42775178
42775178

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Popular Name: MFCD13560895 MFCD13560895

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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) 4.51 8.84 -43.03 2 2 1 26 282.835 4 ↓

Analogs

42775174
42775174

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[2-(tert-butyl)-4-chlorophenoxy]piperidinehydrochloride 4-[2-(tert-butyl)-4-chlorophenox…

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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) 3.40 8.09 -44.1 2 2 1 26 268.808 3 ↓

Analogs

42775165
42775165

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-(tert-butyl)-4-chlorophenoxy]piperidinehydrochloride 3-[2-(tert-butyl)-4-chlorophenox…

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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 8.07 -43.8 2 2 1 26 268.808 3 ↓

Analogs

42775320
42775320
42775165
42775165

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-(tert-butyl)-4-chlorophenoxy]piperidinehydrochloride 3-[2-(tert-butyl)-4-chlorophenox…

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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 8.07 -43.81 2 2 1 26 268.808 3 ↓

Analogs

42775084
42775084

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-chloro-4-(tert-pentyl)phenoxy]pyrrolidinehydrochloride 3-[2-chloro-4-(tert-pentyl)pheno…

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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 7.58 -41.96 2 2 1 26 268.808 4 ↓
Hi High (pH 8-9.5) 4.53 6.11 -4.21 1 2 0 21 267.8 4 ↓

Analogs

42775312
42775312
42775084
42775084

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-chloro-4-(tert-pentyl)phenoxy]pyrrolidinehydrochloride 3-[2-chloro-4-(tert-pentyl)pheno…

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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 7.54 -41 2 2 1 26 268.808 4 ↓
Hi High (pH 8-9.5) 4.53 6.08 -3.37 1 2 0 21 267.8 4 ↓

Analogs

42775076
42775076

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Popular Name: MFCD13560891 MFCD13560891

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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) 4.84 9.06 -40.18 2 2 1 26 296.862 5 ↓

Analogs

42775060
42775060

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Popular Name: MFCD13560890 MFCD13560890

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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) 4.84 9.04 -42.62 2 2 1 26 296.862 5 ↓

Analogs

42775300
42775300
42775060
42775060

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Popular Name: MFCD13560890 MFCD13560890

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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) 4.84 9.04 -42.6 2 2 1 26 296.862 5 ↓

Analogs

42775052
42775052

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[2-chloro-4-(tert-pentyl)phenoxy]piperidinehydrochloride 4-[2-chloro-4-(tert-pentyl)pheno…

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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 8.22 -43.79 2 2 1 26 282.835 4 ↓

Analogs

42775036
42775036

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-chloro-4-(tert-pentyl)phenoxy]piperidinehydrochloride 3-[2-chloro-4-(tert-pentyl)pheno…

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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) 4.45 8.21 -42.04 2 2 1 26 282.835 4 ↓

Analogs

42775286
42775286
42775036
42775036

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-chloro-4-(tert-pentyl)phenoxy]piperidinehydrochloride 3-[2-chloro-4-(tert-pentyl)pheno…

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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) 4.45 8.21 -42.02 2 2 1 26 282.835 4 ↓

Analogs

42774604
42774604

Draw Identity 99% 90% 80% 70%

Popular Name: MFCD13560887 MFCD13560887

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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) 4.67 7.69 -42 2 2 1 26 313.259 4 ↓
Hi High (pH 8-9.5) 4.67 6.23 -4.06 1 2 0 21 312.251 4 ↓

Analogs

42775278
42775278
42774604
42774604

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Popular Name: MFCD13560887 MFCD13560887

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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) 4.67 7.65 -41.02 2 2 1 26 313.259 4 ↓
Hi High (pH 8-9.5) 4.67 6.19 -3.21 1 2 0 21 312.251 4 ↓

Analogs

42774597
42774597

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Popular Name: MFCD13560886 MFCD13560886

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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) 4.97 9.17 -40.12 2 2 1 26 341.313 5 ↓

Analogs

42774581
42774581

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Popular Name: MFCD13560885 MFCD13560885

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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) 4.97 9.15 -42.5 2 2 1 26 341.313 5 ↓

Analogs

42775266
42775266
42774581
42774581

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Popular Name: MFCD13560885 MFCD13560885

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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) 4.97 9.15 -42.51 2 2 1 26 341.313 5 ↓

Analogs

42774574
42774574

Draw Identity 99% 90% 80% 70%

Popular Name: 2-Bromo-4-(tert-pentyl)phenyl 4-piperidinyl ether hydrochloride 2-Bromo-4-(tert-pentyl)phenyl 4-…

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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) 3.85 8.34 -43.74 2 2 1 26 327.286 4 ↓

Analogs

42774557
42774557

Draw Identity 99% 90% 80% 70%

Popular Name: 2-Bromo-4-(tert-pentyl)phenyl 3-piperidinyl ether hydrochloride 2-Bromo-4-(tert-pentyl)phenyl 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) 4.59 8.32 -42.04 2 2 1 26 327.286 4 ↓

Analogs

42775251
42775251
42774557
42774557

Draw Identity 99% 90% 80% 70%

Popular Name: 2-Bromo-4-(tert-pentyl)phenyl 3-piperidinyl ether hydrochloride 2-Bromo-4-(tert-pentyl)phenyl 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) 4.59 8.32 -42.05 2 2 1 26 327.286 4 ↓

Analogs

42775239
42775239

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(4-Chloro-2-ethylphenoxy)pyrrolidine hydrochloride 3-(4-Chloro-2-ethylphenoxy)pyrro…

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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) 3.42 6.24 -43.04 2 2 1 26 226.727 3 ↓
Hi High (pH 8-9.5) 3.42 4.77 -3.06 1 2 0 21 225.719 3 ↓

Analogs

42775243
42775243

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(4-Chloro-2-ethylphenoxy)pyrrolidine hydrochloride 3-(4-Chloro-2-ethylphenoxy)pyrro…

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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) 3.42 6.2 -42.5 2 2 1 26 226.727 3 ↓
Hi High (pH 8-9.5) 3.42 4.74 -2.52 1 2 0 21 225.719 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(4-chloro-2-ethylphenoxy)methyl]piperidinehydrochloride 4-[(4-chloro-2-ethylphenoxy)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) 3.72 7.72 -41.08 2 2 1 26 254.781 4 ↓

Analogs

42775227
42775227

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(4-chloro-2-ethylphenoxy)methyl]piperidinehydrochloride 3-[(4-chloro-2-ethylphenoxy)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) 3.72 7.7 -42.72 2 2 1 26 254.781 4 ↓

Analogs

42775231
42775231

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(4-chloro-2-ethylphenoxy)methyl]piperidinehydrochloride 3-[(4-chloro-2-ethylphenoxy)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) 3.72 7.7 -42.68 2 2 1 26 254.781 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(4-chloro-2-ethylphenoxy)piperidinehydrochloride 4-(4-chloro-2-ethylphenoxy)piper…

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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) 2.61 6.88 -43.72 2 2 1 26 240.754 3 ↓

Analogs

42775215
42775215

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Popular Name: 3-(4-Chloro-2-ethylphenoxy)piperidine hydrochloride 3-(4-Chloro-2-ethylphenoxy)piper…

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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 6.87 -43.05 2 2 1 26 240.754 3 ↓

Analogs

42775219
42775219

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Popular Name: 3-(4-Chloro-2-ethylphenoxy)piperidine hydrochloride 3-(4-Chloro-2-ethylphenoxy)piper…

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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 6.87 -43.1 2 2 1 26 240.754 3 ↓

Analogs

42775207
42775207

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Popular Name: 2-Chloro-4-methoxyphenyl 3-pyrrolidinyl ether hydrochloride 2-Chloro-4-methoxyphenyl 3-pyrro…

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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) 2.56 4.07 -44.59 2 3 1 35 228.699 3 ↓
Hi High (pH 8-9.5) 2.56 2.62 -5.76 1 3 0 30 227.691 3 ↓

Analogs

42775210
42775210

Draw Identity 99% 90% 80% 70%

Popular Name: 2-Chloro-4-methoxyphenyl 3-pyrrolidinyl ether hydrochloride 2-Chloro-4-methoxyphenyl 3-pyrro…

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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) 2.56 4.03 -43.61 2 3 1 35 228.699 3 ↓
Hi High (pH 8-9.5) 2.56 2.57 -4.95 1 3 0 30 227.691 3 ↓

Analogs

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Popular Name: 4-[(2-chloro-4-methoxyphenoxy)methyl]piperidinehydrochloride 4-[(2-chloro-4-methoxyphenoxy)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) 2.86 5.57 -44.19 2 3 1 35 256.753 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2-chloro-4-methoxyphenoxy)methyl]piperidinehydrochloride 3-[(2-chloro-4-methoxyphenoxy)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) 2.86 5.54 -40.24 2 3 1 35 256.753 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2-chloro-4-methoxyphenoxy)methyl]piperidinehydrochloride 3-[(2-chloro-4-methoxyphenoxy)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) 2.86 5.53 -40.77 2 3 1 35 256.753 4 ↓

Analogs

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Popular Name: MFCD13560874 MFCD13560874

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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) 1.75 4.72 -46.41 2 3 1 35 242.726 3 ↓

Analogs

42775195
42775195

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Popular Name: 2-Chloro-4-methoxyphenyl 3-piperidinyl ether hydrochloride 2-Chloro-4-methoxyphenyl 3-piper…

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And 1 More

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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) 2.48 4.69 -44.7 2 3 1 35 242.726 3 ↓

Analogs

42775199
42775199

Draw Identity 99% 90% 80% 70%

Popular Name: 2-Chloro-4-methoxyphenyl 3-piperidinyl ether hydrochloride 2-Chloro-4-methoxyphenyl 3-piper…

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And 1 More

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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) 2.48 4.71 -44.68 2 3 1 35 242.726 3 ↓

Analogs

42775339
42775339
42775343
42775343
42775187
42775187

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Popular Name: 3-(4-Chloro-2-isopropylphenoxy)pyrrolidine hydrochloride 3-(4-Chloro-2-isopropylphenoxy)p…

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And 2 More

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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) 3.54 6.77 -43.01 2 2 1 26 240.754 3 ↓
Hi High (pH 8-9.5) 3.54 5.31 -3.04 1 2 0 21 239.746 3 ↓

Analogs

42775191
42775191
42775339
42775339
42775343
42775343

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(4-Chloro-2-isopropylphenoxy)pyrrolidine hydrochloride 3-(4-Chloro-2-isopropylphenoxy)p…

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And 2 More

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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) 3.54 6.72 -42.42 2 2 1 26 240.754 3 ↓
Hi High (pH 8-9.5) 3.54 5.26 -2.47 1 2 0 21 239.746 3 ↓

Analogs

42775335
42775335

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(4-chloro-2-isopropylphenoxy)methyl]piperidinehydrochloride 4-[(4-chloro-2-isopropylphenoxy)…

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Vendors

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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) 3.85 8.25 -40.93 2 2 1 26 268.808 4 ↓

Analogs

42775328
42775328
42775332
42775332
42775178
42775178

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(4-chloro-2-isopropylphenoxy)methyl]piperidinehydrochloride 3-[(4-chloro-2-isopropylphenoxy)…

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Vendors

Activity (Go SEA)

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) 3.85 8.22 -42.71 2 2 1 26 268.808 4 ↓

Analogs

42775180
42775180
42775328
42775328
42775332
42775332

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(4-chloro-2-isopropylphenoxy)methyl]piperidinehydrochloride 3-[(4-chloro-2-isopropylphenoxy)…

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Vendors

Activity (Go SEA)

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) 3.85 8.22 -42.74 2 2 1 26 268.808 4 ↓

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page.num = 1
catalog.name = tractus
filter.purchasability = purchasable

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