UCSF

ZINC06680154

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2006 24 No

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

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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) 2.40 5.98 -14.81 2 6 0 79 329.4 4 ↓

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