UCSF

ZINC11980639

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2008 30 Yes

Popular Name: (1S,4S)-6-(2,5-dimethoxyphenyl)-3-(quinoline-2-carbonyl)-3,6-diazabicyclo[2.2.1]heptan-5-one (1S,4S)-6-(2,5-dimethoxyphenyl)-…

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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) 2.51 0.2 -20.92 0 7 0 72 403.438 4 ↓

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