UCSF

ZINC40447756

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 27 Yes

Popular Name: (Z)-7-[(1R,4S,5R,6R)-6-(3-phenylpropoxymethyl)-7-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic (Z)-7-[(1R,4S,5R,6R)-6-(3-phenyl…

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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) 4.90 12.69 -47.16 0 4 -1 59 371.497 12 ↓
Lo Low (pH 4.5-6) 4.90 10.71 -9.83 1 4 0 56 372.505 12 ↓

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