UCSF

ZINC67975298

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 24 Yes

Popular Name: N-[3-(11-oxo-3,7,10-triazaspiro[5.5]undecane-3-carbonyl)phenyl]acetamide N-[3-(11-oxo-3,7,10-triazaspiro[…

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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) -0.69 0.62 -21.44 3 7 0 91 330.388 2 ↓
Mid Mid (pH 6-8) -0.69 1.77 -62.6 4 7 1 95 331.396 2 ↓

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

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