UCSF

ZINC00228101

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2005 18 Yes

Popular Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methyl]cyclopentanamine N-[(2-bromo-4,5-dimethoxy-phenyl…

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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) 3.28 -0.36 -38.77 2 3 1 35 315.231 5 ↓

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