UCSF

ZINC08940721

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2007 26 No

Popular Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(10-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-acetamide N-[(2-bromophenyl)methyl]-N-meth…

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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) 2.90 -0.64 -14.81 1 6 0 69 422.323 4 ↓

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