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

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Popular Name: N-methyl-1-(2-thienyl)cyclohexanamine N-methyl-1-(2-thienyl)cyclohexan…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.57 6.39 -31.72 2 1 1 17 196.339 2 ↓
Hi High (pH 8-9.5) 3.57 5.27 -1.82 1 1 0 12 195.331 2 ↓

Analogs

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Popular Name: 1-(2-thienyl)cyclohexanecarbonitrile 1-(2-thienyl)cyclohexanecarbonit…

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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) 3.58 7.33 -5.17 0 1 0 24 191.299 1 ↓

Analogs

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Popular Name: 1-(5-bromo-2-thienyl)cyclohexanamine 1-(5-bromo-2-thienyl)cyclohexana…

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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 5.62 -43.39 3 1 1 28 261.208 1 ↓
Hi High (pH 8-9.5) 4.13 5.35 -1.89 2 1 0 26 260.2 1 ↓

Analogs

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Popular Name: 1-(4-bromo-2-thienyl)cyclohexanamine 1-(4-bromo-2-thienyl)cyclohexana…

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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) 3.93 5.5 -40.22 3 1 1 28 261.208 1 ↓
Hi High (pH 8-9.5) 3.93 5.24 -1.91 2 1 0 26 260.2 1 ↓

Analogs

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Popular Name: N-[[1-(2-thienyl)cyclohexyl]methyl]acetamide N-[[1-(2-thienyl)cyclohexyl]meth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.94 6.28 -6.41 1 2 0 29 237.368 3 ↓

Analogs

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Popular Name: N-[[1-(2-thienyl)cyclohexyl]methyl]propanamide N-[[1-(2-thienyl)cyclohexyl]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) 3.78 7.1 -6.13 1 2 0 29 251.395 4 ↓

Analogs

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Popular Name: methyl 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) 3.43 5.76 -5.39 1 3 0 38 253.367 4 ↓

Analogs

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Popular Name: N-[[1-(2-thienyl)cyclohexyl]methyl]butanamide N-[[1-(2-thienyl)cyclohexyl]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) 4.34 7.86 -5.91 1 2 0 29 265.422 5 ↓

Analogs

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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) 4.03 6.68 -5.26 1 3 0 38 267.394 5 ↓

Analogs

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Popular Name: 2-methoxy-N-[[1-(2-thienyl)cyclohexyl]methyl]acetamide 2-methoxy-N-[[1-(2-thienyl)cyclo…

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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 6.46 -8.93 1 3 0 38 267.394 5 ↓

Analogs

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Popular Name: N-[[1-(2-thienyl)cyclohexyl]methyl]pent-4-enamide N-[[1-(2-thienyl)cyclohexyl]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) 4.32 8.42 -5.79 1 2 0 29 277.433 6 ↓

Analogs

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Popular Name: 3-methyl-N-[[1-(2-thienyl)cyclohexyl]methyl]butanamide 3-methyl-N-[[1-(2-thienyl)cycloh…

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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 8.45 -5.43 1 2 0 29 279.449 5 ↓

Analogs

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Popular Name: N-[[1-(2-thienyl)cyclohexyl]methyl]pentanamide N-[[1-(2-thienyl)cyclohexyl]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) 4.84 8.64 -5.94 1 2 0 29 279.449 6 ↓

Analogs

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Popular Name: 2-ethoxy-N-[[1-(2-thienyl)cyclohexyl]methyl]acetamide 2-ethoxy-N-[[1-(2-thienyl)cycloh…

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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) 3.26 7.42 -8.83 1 3 0 38 281.421 6 ↓

Analogs

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Popular Name: 2-ethyl-N-[[1-(2-thienyl)cyclohexyl]methyl]butanamide 2-ethyl-N-[[1-(2-thienyl)cyclohe…

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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 9.12 -5.45 1 2 0 29 293.476 6 ↓

Analogs

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Popular Name: 3,3-dimethyl-N-[[1-(2-thienyl)cyclohexyl]methyl]butanamide 3,3-dimethyl-N-[[1-(2-thienyl)cy…

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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) 4.87 8.98 -4.61 1 2 0 29 293.476 5 ↓

Analogs

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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) 3.14 7.8 -5.38 1 4 0 55 295.404 6 ↓

Analogs

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Popular Name: 4-chloro-N-[[1-(2-thienyl)cyclohexyl]methyl]butanamide 4-chloro-N-[[1-(2-thienyl)cycloh…

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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) 4.05 8.49 -7.84 1 2 0 29 299.867 6 ↓

Analogs

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Popular Name: 3-chloro-2,2-dimethyl-N-[[1-(2-thienyl)cyclohexyl]methyl]propanamide 3-chloro-2,2-dimethyl-N-[[1-(2-t…

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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) 5.00 8.81 -4.51 1 2 0 29 313.894 5 ↓

Analogs

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Popular Name: 2-propyl-N-[[1-(2-thienyl)cyclohexyl]methyl]pentanamide 2-propyl-N-[[1-(2-thienyl)cycloh…

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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) 6.15 10.67 -5.25 1 2 0 29 321.53 8 ↓

Analogs

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Popular Name: N-[[1-(2-thienyl)cyclohexyl]methyl]methanesulfonamide N-[[1-(2-thienyl)cyclohexyl]meth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.96 4.15 -12 1 3 0 46 273.423 4 ↓

Analogs

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Popular Name: N-[[1-(2-thienyl)cyclohexyl]methyl]ethanesulfonamide N-[[1-(2-thienyl)cyclohexyl]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) 3.33 5.04 -11.63 1 3 0 46 287.45 5 ↓

Analogs

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Popular Name: N-[[1-(2-thienyl)cyclohexyl]methyl]propane-1-sulfonamide N-[[1-(2-thienyl)cyclohexyl]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) 3.83 5.84 -11.52 1 3 0 46 301.477 6 ↓

Analogs

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Popular Name: N-[[1-(2-thienyl)cyclohexyl]methyl]propane-2-sulfonamide N-[[1-(2-thienyl)cyclohexyl]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) 3.69 5.82 -11.22 1 3 0 46 301.477 5 ↓

Analogs

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Popular Name: 2-methyl-N-[[1-(2-thienyl)cyclohexyl]methyl]propane-1-sulfonamide 2-methyl-N-[[1-(2-thienyl)cycloh…

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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) 4.08 6.6 -11.11 1 3 0 46 315.504 6 ↓

Analogs

38593080
38593080

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Popular Name: N-[[1-(2-thienyl)cyclohexyl]methyl]butane-1-sulfonamide N-[[1-(2-thienyl)cyclohexyl]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) 4.39 6.62 -11.57 1 3 0 46 315.504 7 ↓

Analogs

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Popular Name: 1-bromo-N-[[1-(2-thienyl)cyclohexyl]methyl]methanesulfonamide 1-bromo-N-[[1-(2-thienyl)cyclohe…

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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) 3.68 4.97 -11.49 1 3 0 46 352.319 5 ↓

Analogs

21690344
21690344
21690349
21690349
21690358
21690358

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Popular Name: N-methyl-N'-[[1-(2-thienyl)cyclohexyl]methyl]oxamide N-methyl-N'-[[1-(2-thienyl)cyclo…

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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) 2.01 3.94 -6.15 2 4 0 58 280.393 4 ↓

Analogs

21690344
21690344
21690349
21690349
21690358
21690358

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Popular Name: N-[[1-(2-thienyl)cyclohexyl]methyl]oxamide N-[[1-(2-thienyl)cyclohexyl]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) 1.63 2.44 -5.99 3 4 0 72 266.366 4 ↓

Analogs

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Popular Name: N-(2-dimethylaminoethyl)-N'-[[1-(2-thienyl)cyclohexyl]methyl]oxamide N-(2-dimethylaminoethyl)-N'-[[1-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.04 6.06 -39.95 3 5 1 63 338.497 7 ↓
Hi High (pH 8-9.5) 2.22 4.79 -46.52 2 5 0 69 337.489 7 ↓

Analogs

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Popular Name: N-[[1-(2-thienyl)cyclohexyl]methyl]-N'-(2,2,2-trifluoroethyl)oxamide N-[[1-(2-thienyl)cyclohexyl]meth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.93 5.24 -5.31 2 4 0 58 348.39 6 ↓

Analogs

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Popular Name: 1-ethyl-3-[[1-(2-thienyl)cyclohexyl]methyl]urea 1-ethyl-3-[[1-(2-thienyl)cyclohe…

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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 5.79 -6.99 2 3 0 41 266.41 4 ↓

Analogs

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Popular Name: 1-allyl-3-[[1-(2-thienyl)cyclohexyl]methyl]urea 1-allyl-3-[[1-(2-thienyl)cyclohe…

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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) 3.88 6.33 -6.66 2 3 0 41 278.421 5 ↓

Analogs

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Popular Name: 1-isopropyl-3-[[1-(2-thienyl)cyclohexyl]methyl]urea 1-isopropyl-3-[[1-(2-thienyl)cyc…

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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 6.61 -7.04 2 3 0 41 280.437 4 ↓

Analogs

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Popular Name: 1-tert-butyl-3-[[1-(2-thienyl)cyclohexyl]methyl]urea 1-tert-butyl-3-[[1-(2-thienyl)cy…

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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) 4.42 7.01 -6.21 2 3 0 41 294.464 4 ↓

Analogs

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Popular Name: 1-(2-methoxyethyl)-3-[[1-(2-thienyl)cyclohexyl]methyl]urea 1-(2-methoxyethyl)-3-[[1-(2-thie…

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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 4.86 -7.49 2 4 0 50 296.436 6 ↓

Analogs

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Popular Name: 1-(1-ethylpropyl)-3-[[1-(2-thienyl)cyclohexyl]methyl]urea 1-(1-ethylpropyl)-3-[[1-(2-thien…

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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 7.96 -6.16 2 3 0 41 308.491 6 ↓

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