UCSF

ZINC34692472

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2009 36 Yes

Popular Name: (2R)-2-[[(1S)-2-(2,2-dimethylpropanoyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-[[ (2R)-2-[[(1S)-2-(2,2-dimethylpro…

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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) 5.08 11.85 -16.85 1 6 0 68 496.623 8 ↓

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