UCSF

ZINC62951100

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 11 Yes

Popular Name: 3,9-diazaspiro[5.5]undecane 3,9-diazaspiro[5.5]undecane

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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) 0.06 2.59 -91.59 4 2 2 33 156.273 0 ↓

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