UCSF

ZINC69797224

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 20 No

Popular Name: 2-[[cyclopropylmethyl(ethyl)amino]methyl]-8-oxa-2,4-diazaspiro[4.5]decane-1,3-dione 2-[[cyclopropylmethyl(ethyl)amin…

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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) 0.88 2.62 -6.91 1 6 0 62 281.356 5 ↓
Mid Mid (pH 6-8) 0.88 4.98 -33.51 2 6 1 63 282.364 5 ↓

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

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