UCSF

ZINC57935659

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2011 12 Yes

Popular Name: (3R)-3-methyl-1-oxa-4-azaspiro[5.5]undecane (3R)-3-methyl-1-oxa-4-azaspiro[5…

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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) 2.25 4.11 -37.11 2 2 1 26 170.276 0 ↓
Hi High (pH 8-9.5) 2.25 2.99 -1.77 1 2 0 21 169.268 0 ↓

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

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