UCSF

ZINC60120019

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2011 42 No

Popular Name: O1-[(1S,2R,3S,4S,4aS,11bR)-1,2,3,4-tetraacetoxy-7-hydroxy-6-oxo-1,2,3,4,4a,5-hexahydro-[1,3]dioxolo[ O1-[(1S,2R,3S,4S,4aS,11bR)-1,2,3…

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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) 0.36 8.43 -21.85 2 17 0 226 595.466 12 ↓

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

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