UCSF

ZINC09608949

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2007 32 Yes

Popular Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien- (6,7-dimethoxy-1-phenyl-3,4-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) 3.60 0.94 -16.19 0 6 0 57 431.488 4 ↓

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