UCSF

ZINC37833364

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 No

Popular Name: [3-(chloromethyl)phenyl]-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]methanone [3-(chloromethyl)phenyl]-[(1R,5S…

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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) 3.75 10.67 -9.95 0 2 0 20 305.849 2 ↓

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