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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: 2-[1-(2-pyridylmethyl)pyrrol-2-yl]ethanamine 2-[1-(2-pyridylmethyl)pyrrol-2-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) 0.57 4.84 -54.04 3 3 1 45 202.281 4 ↓

Analogs

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Popular Name: 2-[1-(2-pyridylmethyl)pyrrol-3-yl]ethanamine 2-[1-(2-pyridylmethyl)pyrrol-3-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) 0.26 5.07 -42.12 3 3 1 45 202.281 4 ↓

Analogs

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Popular Name: 2,5-dimethyl-1-(2-pyridylmethyl)pyrrole-3-carboxamide 2,5-dimethyl-1-(2-pyridylmethyl)…

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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) 0.54 -1.33 -11.22 2 4 0 61 229.283 3 ↓
Lo Low (pH 4.5-6) 0.54 -1.1 -39.95 3 4 1 62 230.291 3 ↓

Analogs

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Popular Name: 4-methoxy-3,5-dimethyl-2-[(2,3,4-trimethylpyrrol-1-yl)methyl]pyridine 4-methoxy-3,5-dimethyl-2-[(2,3,4…

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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) 3.52 8.37 -6.77 0 3 0 27 258.365 3 ↓
Lo Low (pH 4.5-6) 3.52 8.82 -32.91 1 3 1 28 259.373 3 ↓

Analogs

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Popular Name: 2-[(2,3,4-trimethylpyrrol-1-yl)methyl]pyridine 2-[(2,3,4-trimethylpyrrol-1-yl)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) 2.32 8.3 -6.69 0 2 0 18 200.285 2 ↓

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) 1.23 3.49 -12.24 2 6 0 79 261.281 5 ↓

Analogs

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Popular Name: 1-[(6-methoxy-2-pyridyl)methyl]-4-nitro-pyrrole-2-carboxylic 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) 1.44 6.24 -53.72 0 8 -1 113 276.228 5 ↓

Analogs

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Popular Name: 1-[(6-methoxy-2-pyridyl)methyl]-4-(trifluoromethyl)pyrrole-3-carboxylic 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) 2.07 6.31 -58.07 0 5 -1 67 299.228 5 ↓

Analogs

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Popular Name: 2-methoxy-6-[(2,3,4-trimethylpyrrol-1-yl)methyl]pyridine 2-methoxy-6-[(2,3,4-trimethylpyr…

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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) 2.72 6.98 -7.63 0 3 0 27 230.311 3 ↓

Analogs

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Popular Name: (2R)-2-chloro-1-[2,5-dimethyl-1-(2-pyridylmethyl)pyrrol-3-yl]propan-1-one (2R)-2-chloro-1-[2,5-dimethyl-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) 2.21 8.94 -8.44 0 3 0 35 276.767 4 ↓

Analogs

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Popular Name: (2S)-2-chloro-1-[2,5-dimethyl-1-(2-pyridylmethyl)pyrrol-3-yl]propan-1-one (2S)-2-chloro-1-[2,5-dimethyl-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) 2.21 9.2 -9.7 0 3 0 35 276.767 4 ↓

Analogs

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Popular Name: 2-chloro-1-[2,5-dimethyl-1-(2-pyridylmethyl)pyrrol-3-yl]ethanone 2-chloro-1-[2,5-dimethyl-1-(2-py…

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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) 1.84 8.54 -10.02 0 3 0 35 262.74 4 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

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