UCSF

ZINC59816470

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 26 No

Popular Name: [(1S,2R,3R,4S,5R)-3-hydroxy-2-morpholino-6,8-dioxabicyclo[3.2.1]octan-4-yl] [(1S,2R,3R,4S,5R)-3-hydroxy-2-mo…

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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) 0.51 -1.2 -11.48 1 8 0 95 385.438 4 ↓
Lo Low (pH 4.5-6) 0.51 0.9 -46.05 2 8 1 96 386.446 4 ↓

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

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