UCSF

ZINC49067477

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2010 36 No

Popular Name: [(1R,3R,4S,5R,6R)-4-acetoxy-3-[(2S,4S)-4,5-dihydroxy-5-methyl-2-[(Z)-2-methylbut-2-enoyl]oxy-1-methy [(1R,3R,4S,5R,6R)-4-acetoxy-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) 4.11 8.87 -16.89 2 9 0 132 508.608 13 ↓

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