UCSF

ZINC85911537

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2013 60 No

Popular Name: (2R)-2-[[(2R)-2-[[(2R)-2-[[2-[[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-chromen-7-yl]oxyacetyl] (2R)-2-[[(2R)-2-[[(2R)-2-[[2-[[2…

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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) 0.62 10.94 -80.81 9 18 0 278 827.892 21 ↓

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

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