UCSF

ZINC25143108

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2009 34 Yes

Popular Name: [(1R)-1-(2-chloro-6-fluoro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(3,5-dimethoxyphen [(1R)-1-(2-chloro-6-fluoro-pheny…

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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) 4.48 9.92 -14.79 0 6 0 57 485.939 6 ↓

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