UCSF

ZINC09517610

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2007 34 No

Popular Name: N-cyclohexyl-2-[[8,10-dimethyl-3-(3-nitrophenyl)-7,9-dioxo-2,4,8,10-tetrazabicyclo[4.4.0]deca-1,3,5- N-cyclohexyl-2-[[8,10-dimethyl-3…

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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) 2.94 10.94 -15.86 1 11 0 145 484.538 6 ↓

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