UCSF

ZINC13507337

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 29 No

Popular Name: [(1R,3R,4Z,6Z,8Z)-3,10-dihydroxy-1-[(Z,1R)-1-hydroxy-1-methyl-3-[(2R)-6-oxo-2,3-dihydropyran-2-yl]pr [(1R,3R,4Z,6Z,8Z)-3,10-dihydroxy…

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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) 0.37 1.05 -133.35 3 9 -2 159 428.374 11 ↓

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