UCSF

ZINC04028419

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2005 25 Yes

Popular Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-ethanone 1-(6,7-dimethoxy-1-methyl-3,4-di…

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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) 2.92 9.42 -17.23 0 5 0 48 341.407 5 ↓

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