UCSF

ZINC69899000

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (6S)-2,2-dimethyl-3-oxa-7,10-diazaspiro[5.5]undecan-11-one (6S)-2,2-dimethyl-3-oxa-7,10-dia…

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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) 0.32 -0.88 -6.93 2 4 0 50 198.266 0 ↓
Mid Mid (pH 6-8) 0.32 0.34 -47.97 3 4 1 55 199.274 0 ↓

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

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