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Popular Name: 1-[(6-methoxy-2-pyridyl)methyl]indol-5-amine 1-[(6-methoxy-2-pyridyl)methyl]i…

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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) 2.10 4.77 -10.36 2 4 0 53 253.305 3 ↓

Analogs

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Popular Name: 1-[(6-methoxy-2-pyridyl)methyl]indol-6-amine 1-[(6-methoxy-2-pyridyl)methyl]i…

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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) 2.10 4.77 -10.09 2 4 0 53 253.305 3 ↓

Analogs

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Popular Name: 1-[(6-methoxy-2-pyridyl)methyl]indole-3-carboxylic 1-[(6-methoxy-2-pyridyl)methyl]i…

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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) 2.55 7.44 -61.34 0 5 -1 67 281.291 4 ↓

Analogs

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Popular Name: 1-[(6-methoxy-2-pyridyl)methyl]indole-2-carboxylic 1-[(6-methoxy-2-pyridyl)methyl]i…

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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 7.29 -58 0 5 -1 67 281.291 4 ↓

Analogs

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Popular Name: 1-[(6-methoxy-2-pyridyl)methyl]indole-4-carboxylic 1-[(6-methoxy-2-pyridyl)methyl]i…

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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) 2.58 7.33 -64.08 0 5 -1 67 281.291 4 ↓

Analogs

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Popular Name: 1-[(6-methoxy-2-pyridyl)methyl]indole-5-carboxylic 1-[(6-methoxy-2-pyridyl)methyl]i…

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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 7.42 -61.77 0 5 -1 67 281.291 4 ↓

Analogs

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Popular Name: 1-[(6-methoxy-2-pyridyl)methyl]indole-6-carboxylic 1-[(6-methoxy-2-pyridyl)methyl]i…

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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 7.44 -62.82 0 5 -1 67 281.291 4 ↓

Analogs

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Popular Name: 2-[1-[(6-methoxy-2-pyridyl)methyl]indol-3-yl]ethanamine 2-[1-[(6-methoxy-2-pyridyl)methy…

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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) 1.96 5.72 -50.92 3 4 1 55 282.367 5 ↓

Analogs

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Popular Name: 1-[(6-methoxy-2-pyridyl)methyl]indole 1-[(6-methoxy-2-pyridyl)methyl]i…

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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) 3.05 6.9 -9.66 0 3 0 27 238.29 3 ↓

Analogs

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Popular Name: 1-[(6-methoxy-2-pyridyl)methyl]-2-methyl-indole 1-[(6-methoxy-2-pyridyl)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) 3.27 7.57 -8.79 0 3 0 27 252.317 3 ↓

Analogs

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Popular Name: 5-fluoro-1-[(6-methoxy-2-pyridyl)methyl]indole 5-fluoro-1-[(6-methoxy-2-pyridyl…

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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) 2.22 6.97 -10.11 0 3 0 27 256.28 3 ↓

Analogs

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Popular Name: 1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]indol-6-amine 1-[(4-methoxy-3,5-dimethyl-2-pyr…

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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) 2.91 6.63 -9.29 2 4 0 53 281.359 3 ↓
Lo Low (pH 4.5-6) 2.91 6.99 -34.04 3 4 1 54 282.367 3 ↓

Analogs

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Popular Name: 1-(2-pyridylmethyl)indol-6-amine 1-(2-pyridylmethyl)indol-6-amine

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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) 1.70 6.26 -9.3 2 3 0 44 223.279 2 ↓

Analogs

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Popular Name: 1-(2-pyridylmethyl)indole-4-carboxylic 1-(2-pyridylmethyl)indole-4-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) 2.18 8.82 -62.98 0 4 -1 58 251.265 3 ↓

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