UCSF

ZINC00183490

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 20 Yes

Popular Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-2-methyl-cyclohexan-1-amine N-[(2-bromo-4,5-dimethoxy-phenyl…

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Download: MOL2 SDF SMILES Flexibase

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) 4.03 0.09 -37.55 2 3 1 35 343.285 5 ↓

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