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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: 6-methoxy-N-[(1-methyltriazol-4-yl)methyl]pyridin-3-amine 6-methoxy-N-[(1-methyltriazol-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) 0.68 0.3 -12.24 1 6 0 65 219.248 4 ↓

Analogs

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Popular Name: N-[(1-methyltriazol-4-yl)methyl]pyridin-3-amine N-[(1-methyltriazol-4-yl)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) 0.28 1.84 -11.46 1 5 0 56 189.222 3 ↓
Mid Mid (pH 6-8) 0.28 2.31 -36.9 2 5 1 57 190.23 3 ↓

Analogs

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Popular Name: 6-methylsulfonyl-N-[(1-methyltriazol-4-yl)methyl]pyridin-3-amine 6-methylsulfonyl-N-[(1-methyltri…

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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) 0.09 -0.78 -19.81 1 7 0 90 267.314 4 ↓

Analogs

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Popular Name: N-[(1-methyltriazol-4-yl)methyl]-6-(2,2,2-trifluoroethoxy)pyridin-3-amine N-[(1-methyltriazol-4-yl)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) 1.60 1.69 -12.13 1 6 0 65 287.245 6 ↓

Analogs

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Popular Name: N4,N4-dimethyl-N3-[(1-methyltriazol-4-yl)methyl]pyridine-3,4-diamine N4,N4-dimethyl-N3-[(1-methyltria…

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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) 0.31 3.48 -37.65 2 6 1 60 233.299 4 ↓

Analogs

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Popular Name: 2-methoxy-N4,N4-dimethyl-N3-[(1-methyltriazol-4-yl)methyl]pyridine-3,4-diamine 2-methoxy-N4,N4-dimethyl-N3-[(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) 0.49 2.7 -35.83 2 7 1 69 263.325 5 ↓
Mid Mid (pH 6-8) 0.49 1.83 -10.92 1 7 0 68 262.317 5 ↓

Analogs

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Popular Name: 6-(2-methoxyethoxy)-N-[(1-methyltriazol-4-yl)methyl]pyridin-3-amine 6-(2-methoxyethoxy)-N-[(1-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) 0.57 0.5 -13.92 1 7 0 74 263.301 7 ↓

Analogs

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Popular Name: 2-chloro-N-[(1-methyltriazol-4-yl)methyl]pyridin-3-amine 2-chloro-N-[(1-methyltriazol-4-y…

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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) 1.08 2.36 -13.53 1 5 0 56 223.667 3 ↓

Analogs

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Popular Name: N2,N2-dimethyl-N5-[(1-methyltriazol-4-yl)methyl]pyridine-2,5-diamine N2,N2-dimethyl-N5-[(1-methyltria…

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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) 0.72 3.79 -32.71 2 6 1 60 233.299 4 ↓

Analogs

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Popular Name: N2,N2-diethyl-N5-[(1-methyltriazol-4-yl)methyl]pyridine-2,5-diamine N2,N2-diethyl-N5-[(1-methyltriaz…

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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) 1.47 5.67 -32.46 2 6 1 60 261.353 6 ↓

Analogs

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Popular Name: 2-ethoxy-N-[(1-methyltriazol-4-yl)methyl]pyridin-3-amine 2-ethoxy-N-[(1-methyltriazol-4-y…

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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) 0.83 1.38 -12.9 1 6 0 65 233.275 5 ↓

Analogs

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Popular Name: N2,N2-dimethyl-N3-[(1-methyltriazol-4-yl)methyl]pyridine-2,3-diamine N2,N2-dimethyl-N3-[(1-methyltria…

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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) 0.50 4.16 -34.03 2 6 1 60 233.299 4 ↓

Analogs

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Popular Name: 2-methoxy-N-[(1-methyltriazol-4-yl)methyl]pyridin-3-amine 2-methoxy-N-[(1-methyltriazol-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) 0.46 0.45 -12.99 1 6 0 65 219.248 4 ↓

Analogs

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Popular Name: 2-isopropoxy-N-[(1-methyltriazol-4-yl)methyl]pyridin-3-amine 2-isopropoxy-N-[(1-methyltriazol…

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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) 1.20 2.31 -12.58 1 6 0 65 247.302 5 ↓

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