UCSF

ZINC09445988

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 24 Yes

Popular Name: N-benzo[1,3]dioxol-5-yl-2-[(2-methoxyphenyl)methyl-methyl-amino]-acetamide N-benzo[1,3]dioxol-5-yl-2-[(2-me…

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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) 2.81 0.43 -45.38 2 6 1 61 329.376 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )