UCSF

ZINC19437614

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 21 No

Popular Name: 3-(2-oxo-2-piperazin-1-yl-ethyl)-1,3-diazaspiro[4.5]decane-2,4-dione 3-(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) -0.20 1.58 -15.21 2 7 0 82 294.355 2 ↓
Mid Mid (pH 6-8) -0.20 2.95 -56.29 3 7 1 86 295.363 2 ↓

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

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