UCSF

ZINC62951024

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 13 Yes

Popular Name: 3-ethyl-3,9-diazaspiro[5.5]undecane 3-ethyl-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) 1.03 5.47 -88.32 3 2 2 21 184.327 1 ↓

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Rings

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

No pre-computed analogs available. Try a structural similarity search.