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

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Popular Name: 5-[(2R)-2-(aminomethyl)-1,2-dihydrobenzo[e]benzofuran-7-yl]pyridine-3-carboxamide 5-[(2R)-2-(aminomethyl)-1,2-dihy…

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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 3.13 -53.66 5 5 1 93 320.372 3 ↓
Hi High (pH 8-9.5) 1.44 2.7 -13.32 4 5 0 91 319.364 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(2S)-2-(aminomethyl)-1,2-dihydrobenzo[e]benzofuran-7-yl]pyridine-3-carboxamide 5-[(2S)-2-(aminomethyl)-1,2-dihy…

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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 3.12 -53.94 5 5 1 93 320.372 3 ↓
Hi High (pH 8-9.5) 1.44 2.73 -12.38 4 5 0 91 319.364 3 ↓