UCSF

ZINC07005679

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2006 29 No

Popular Name: N-(2-chlorophenyl)-2-[[2-(1,3-dioxo-2,4-diazaspiro[4.6]undec-2-yl)acetyl]-methyl-amino]-acetamide N-(2-chlorophenyl)-2-[[2-(1,3-di…

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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) 2.81 -1.41 -19.46 2 8 0 98 420.897 5 ↓

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