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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-(cyclohexylmethyl)-5-(3-hydroxyprop-1-ynyl)thiophene-2-carboxamide N-(cyclohexylmethyl)-5-(3-hydrox…

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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) 3.13 5 -9.2 2 3 0 49 277.389 3 ↓

Analogs

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Popular Name: N-(cyclohexylmethyl)-5-(4-hydroxybut-1-ynyl)thiophene-2-carboxamide N-(cyclohexylmethyl)-5-(4-hydrox…

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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 5.78 -7.56 2 3 0 49 291.416 4 ↓

Analogs

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Popular Name: 5-bromo-N-[(1S)-1-cyclohexylethyl]thiophene-2-carboxamide 5-bromo-N-[(1S)-1-cyclohexylethy…

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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) 4.58 7.22 -5.05 1 2 0 29 316.264 3 ↓

Analogs

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Popular Name: 5-bromo-N-[(1R)-1-cyclohexylethyl]thiophene-2-carboxamide 5-bromo-N-[(1R)-1-cyclohexylethy…

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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) 4.58 7.5 -5.25 1 2 0 29 316.264 3 ↓

Analogs

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Popular Name: 5-[[(1S)-1-cyclohexylpropyl]carbamoyl]thiophene-2-carboxylic 5-[[(1S)-1-cyclohexylpropyl]carb…

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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) 4.00 8.15 -43.34 1 4 -1 69 294.396 5 ↓

Analogs

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Popular Name: 5-[[(1R)-1-cyclohexylpropyl]carbamoyl]thiophene-2-carboxylic 5-[[(1R)-1-cyclohexylpropyl]carb…

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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) 4.00 8.16 -43.36 1 4 -1 69 294.396 5 ↓

Analogs

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Popular Name: N-[(1S)-1-cyclohexylethyl]-5-(3-hydroxyprop-1-ynyl)thiophene-2-carboxamide N-[(1S)-1-cyclohexylethyl]-5-(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) 3.46 5.5 -9.24 2 3 0 49 291.416 3 ↓

Analogs

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Popular Name: N-[(1R)-1-cyclohexylethyl]-5-(3-hydroxyprop-1-ynyl)thiophene-2-carboxamide N-[(1R)-1-cyclohexylethyl]-5-(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) 3.46 5.78 -9.42 2 3 0 49 291.416 3 ↓

Analogs

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Popular Name: N-[(1S)-1-cyclohexylethyl]-5-(4-hydroxybut-1-ynyl)thiophene-2-carboxamide N-[(1S)-1-cyclohexylethyl]-5-(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) 3.73 6.27 -7.44 2 3 0 49 305.443 4 ↓

Analogs

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Popular Name: N-[(1R)-1-cyclohexylethyl]-5-(4-hydroxybut-1-ynyl)thiophene-2-carboxamide N-[(1R)-1-cyclohexylethyl]-5-(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) 3.73 6.56 -7.63 2 3 0 49 305.443 4 ↓

Analogs

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Popular Name: N-[(1S)-1-cyclohexylpropyl]-5-(3-hydroxyprop-1-ynyl)thiophene-2-carboxamide N-[(1S)-1-cyclohexylpropyl]-5-(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) 3.99 6.4 -8.88 2 3 0 49 305.443 4 ↓

Analogs

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Popular Name: N-[(1R)-1-cyclohexylpropyl]-5-(3-hydroxyprop-1-ynyl)thiophene-2-carboxamide N-[(1R)-1-cyclohexylpropyl]-5-(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) 3.99 6.5 -8.7 2 3 0 49 305.443 4 ↓

Analogs

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Popular Name: (E)-3-[5-[[(1S)-1-cyclohexylethyl]carbamoyl]-2-thienyl]prop-2-enoic (E)-3-[5-[[(1S)-1-cyclohexylethy…

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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 8.62 -45.68 1 4 -1 69 306.407 5 ↓

Analogs

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Popular Name: (E)-3-[5-[[(1R)-1-cyclohexylethyl]carbamoyl]-2-thienyl]prop-2-enoic (E)-3-[5-[[(1R)-1-cyclohexylethy…

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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 8.9 -45.85 1 4 -1 69 306.407 5 ↓

Analogs

42828871
42828871
42828874
42828874
42828877
42828877

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Popular Name: N-[(4-methylcyclohexyl)methyl]thiophene-2-carboxamide N-[(4-methylcyclohexyl)methyl]th…

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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) 3.09 6.39 -7.06 1 2 0 29 237.368 3 ↓

Analogs

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Popular Name: 3-bromo-N-[(4-methylcyclohexyl)methyl]thiophene-2-carboxamide 3-bromo-N-[(4-methylcyclohexyl)m…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.83 7.23 -8.01 1 2 0 29 316.264 3 ↓

Analogs

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Popular Name: N-(cyclohexylmethyl)-N,3-dimethyl-5-sulfamoyl-thiophene-2-carboxamide N-(cyclohexylmethyl)-N,3-dimethy…

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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 3.11 -12.82 2 5 0 80 330.475 4 ↓
Hi High (pH 8-9.5) 2.92 3.59 -42.04 1 5 -1 78 329.467 4 ↓

Analogs

42828871
42828871
42828874
42828874
42828877
42828877

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Popular Name: N-[(4-ethylcyclohexyl)methyl]thiophene-2-carboxamide N-[(4-ethylcyclohexyl)methyl]thi…

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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) 3.77 7.26 -7.01 1 2 0 29 251.395 4 ↓

Analogs

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Popular Name: (2S)-2-cyclohexyl-2-[(3-ethylthiophene-2-carbonyl)amino]acetic (2S)-2-cyclohexyl-2-[(3-ethylthi…

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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) 1.94 8.31 -54.78 1 4 -1 69 294.396 5 ↓

Analogs

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Popular Name: (2R)-2-cyclohexyl-2-[(3-ethylthiophene-2-carbonyl)amino]acetic (2R)-2-cyclohexyl-2-[(3-ethylthi…

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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) 1.94 8.08 -57.03 1 4 -1 69 294.396 5 ↓

Analogs

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Popular Name: 5-acetyl-N-[(4-ethylcyclohexyl)methyl]thiophene-2-carboxamide 5-acetyl-N-[(4-ethylcyclohexyl)m…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.91 7.99 -9.09 1 3 0 46 293.432 5 ↓

Parameters Provided:

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filter.purchasability = annotated
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Structural Results Found: (before additional filtering)

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