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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-[4-[(2S)-2-(aminomethyl)-5-methyl-2,3-dihydrobenzofuran-7-yl]pyrazol-1-yl]-N-methyl-acetamide 2-[4-[(2S)-2-(aminomethyl)-5-met…

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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) 0.41 3.28 -55.62 4 6 1 84 301.37 4 ↓
Hi High (pH 8-9.5) 0.41 2.86 -19.34 3 6 0 82 300.362 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-[(2R)-2-(aminomethyl)-5-methyl-2,3-dihydrobenzofuran-7-yl]pyrazol-1-yl]-N-methyl-acetamide 2-[4-[(2R)-2-(aminomethyl)-5-met…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 0.41 3.31 -55.28 4 6 1 84 301.37 4 ↓
Hi High (pH 8-9.5) 0.41 2.93 -17.84 3 6 0 82 300.362 4 ↓