UCSF

ZINC68953799

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2011 16 Yes

Popular Name: (3R,6S,8S)-3-(ethoxymethyl)-8-methyl-4-oxa-1-azaspiro[5.5]undecane (3R,6S,8S)-3-(ethoxymethyl)-8-me…

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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) 2.27 4.86 -37.72 2 3 1 35 228.356 3 ↓
Hi High (pH 8-9.5) 2.27 4.03 -3.36 1 3 0 30 227.348 3 ↓

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

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