UCSF

ZINC66167191

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 37 No

Popular Name: (2S,3S,8R,9R,10S,13R,14S,16R,17R)-17-[(E,1R)-1,5-dihydroxy-1,5-dimethyl-2-oxo-hex-3-enyl]-2,3,16-tri (2S,3S,8R,9R,10S,13R,14S,16R,17R…

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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) 2.31 1.33 -15.42 5 7 0 135 518.691 4 ↓

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