UCSF

ZINC69898994

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 14 Yes

Popular Name: (2R,6R)-2-ethyl-3-oxa-7,10-diazaspiro[5.5]undecan-11-one (2R,6R)-2-ethyl-3-oxa-7,10-diaza…

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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) 0.38 -0.6 -6.94 2 4 0 50 198.266 1 ↓
Mid Mid (pH 6-8) 0.38 0.54 -48.12 3 4 1 55 199.274 1 ↓

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

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