UCSF

ZINC06512493

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2006 19 No

Popular Name: 7-(4-nitrophenyl)-5,7-diazabicyclo[3.3.0]octane-6,8-dione 7-(4-nitrophenyl)-5,7-diazabicyc…

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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) 1.47 -0.07 -10.11 0 7 0 86 261.237 2 ↓

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