UCSF

ZINC40656245

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2010 26 Yes

Popular Name: (Z)-7-[(1R,4S,5R,6S)-6-[(E,3S)-3-cyclohexyl-3-hydroxy-prop-1-enyl]-7-oxabicyclo[2.2.1]heptan-5-yl]he (Z)-7-[(1R,4S,5R,6S)-6-[(E,3S)-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) 4.27 10.52 -49.69 1 4 -1 70 361.502 9 ↓
Lo Low (pH 4.5-6) 4.27 8.54 -6.62 2 4 0 67 362.51 9 ↓

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

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