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

37980439
37980439
37983805
37983805

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Popular Name: 2,6-dichloro-N-(cyclobutylmethyl)pyridine-4-carboxamide 2,6-dichloro-N-(cyclobutylmethyl…

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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 4.79 -8.32 1 3 0 42 259.136 3 ↓

Analogs

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Popular Name: 2-chloro-N-(cyclobutylmethyl)-N-methyl-pyridine-4-carboxamide 2-chloro-N-(cyclobutylmethyl)-N-…

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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) 1.68 6.06 -10.22 0 3 0 33 238.718 3 ↓

Analogs

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Popular Name: 2,6-dichloro-N-(cyclobutylmethyl)-N-methyl-pyridine-4-carboxamide 2,6-dichloro-N-(cyclobutylmethyl…

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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) 2.70 6.48 -7.3 0 3 0 33 273.163 3 ↓

Analogs

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Popular Name: N-(cyclobutylmethyl)-2-fluoro-N-methyl-pyridine-4-carboxamide N-(cyclobutylmethyl)-2-fluoro-N-…

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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) 1.16 5.57 -10.99 0 3 0 33 222.263 3 ↓

Analogs

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Popular Name: 2-amino-N-(cyclobutylmethyl)-N-methyl-pyridine-4-carboxamide 2-amino-N-(cyclobutylmethyl)-N-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) 0.48 4.38 -9.78 2 4 0 59 219.288 3 ↓

Analogs

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Popular Name: 2-amino-6-chloro-N-(cyclobutylmethyl)-N-methyl-pyridine-4-carboxamide 2-amino-6-chloro-N-(cyclobutylme…

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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) 1.50 4.8 -10.31 2 4 0 59 253.733 3 ↓

Analogs

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Popular Name: N-(cyclobutylmethyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide N-(cyclobutylmethyl)-N-methyl-2-…

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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) 0.86 5.29 -9.53 1 4 0 45 233.315 4 ↓

Analogs

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Popular Name: N-(cyclobutylmethyl)-2-(ethylamino)-N-methyl-pyridine-4-carboxamide N-(cyclobutylmethyl)-2-(ethylami…

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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) 1.23 6.09 -9.2 1 4 0 45 247.342 5 ↓

Analogs

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Popular Name: N-(cyclobutylmethyl)-N-methyl-2-(propylamino)pyridine-4-carboxamide N-(cyclobutylmethyl)-N-methyl-2-…

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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) 1.74 6.85 -9.01 1 4 0 45 261.369 6 ↓

Analogs

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Popular Name: 2-chloro-N-(cyclobutylmethyl)-N-methyl-6-(methylamino)pyridine-4-carboxamide 2-chloro-N-(cyclobutylmethyl)-N-…

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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) 1.88 5.71 -7.63 1 4 0 45 267.76 4 ↓

Analogs

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Popular Name: 2-chloro-N-(cyclobutylmethyl)-6-(ethylamino)-N-methyl-pyridine-4-carboxamide 2-chloro-N-(cyclobutylmethyl)-6-…

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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) 2.25 6.51 -7.13 1 4 0 45 281.787 5 ↓

Analogs

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Popular Name: 2-chloro-N-(cyclobutylmethyl)-N-methyl-6-(propylamino)pyridine-4-carboxamide 2-chloro-N-(cyclobutylmethyl)-N-…

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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 7.27 -6.92 1 4 0 45 295.814 6 ↓

Analogs

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Popular Name: N-(cyclobutylmethyl)-2-hydrazino-N-methyl-pyridine-4-carboxamide N-(cyclobutylmethyl)-2-hydrazino…

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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) 0.24 4.27 -10.62 3 5 0 71 234.303 4 ↓

Analogs

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Popular Name: 2-chloro-N-(cyclobutylmethyl)-6-hydrazino-N-methyl-pyridine-4-carboxamide 2-chloro-N-(cyclobutylmethyl)-6-…

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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 4.7 -11.38 3 5 0 71 268.748 4 ↓

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