UCSF

ZINC07392684

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 27th, 2006 25 Yes

Popular Name: 2-[[3-(3-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-(3-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) 2.43 1.15 -10.25 0 7 0 93 373.825 3 ↓

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