UCSF

ZINC72320090

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2012 26 No

Popular Name: (2R,3R,4S,5S,6R)-2-isopentyloxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydropyran-2-yl]oxymethyl]tet (2R,3R,4S,5S,6R)-2-isopentyloxy-…

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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) -1.65 -8.89 -12.47 6 10 0 158 382.406 7 ↓

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

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