UCSF

ZINC08897832

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 34 Yes

Popular Name: 2-[[3-(4-chlorophenyl)-8,10-dimethyl-7,9-dioxo-2,4,8,10-tetrazabicyclo[4.4.0]deca-1,3,5-trien-5-yl]s 2-[[3-(4-chlorophenyl)-8,10-dime…

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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) 3.53 -1.14 -15.69 1 9 0 108 497.964 6 ↓

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