UCSF

ZINC13797026

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 17 No

Popular Name: (6S)-6-phenyl-1,7-diazabicyclo[4.2.1]nonane-8,9-dione (6S)-6-phenyl-1,7-diazabicyclo[4…

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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) 1.74 3.83 -9.17 1 4 0 49 230.267 1 ↓

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