UCSF

ZINC19441299

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 20 No

Popular Name: 8-(2-oxo-2-piperazin-1-yl-ethyl)-6,8-diazaspiro[4.4]nonane-7,9-dione 8-(2-oxo-2-piperazin-1-yl-ethyl)…

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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) -0.71 0.77 -15.77 2 7 0 82 280.328 2 ↓
Mid Mid (pH 6-8) -0.71 2.14 -56.86 3 7 1 86 281.336 2 ↓

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

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