UCSF

ZINC65731415

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2011 29 Yes

Popular Name: (E)-7-[(1R,4S,5R,6R)-6-[(E,3R)-3-hydroxy-4-(4-iodanylphenoxy)but-1-enyl]-7-oxabicyclo[2.2.1]heptan-5 (E)-7-[(1R,4S,5R,6R)-6-[(E,3R)-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) 4.75 11.2 -49.02 1 5 -1 79 511.376 11 ↓
Lo Low (pH 4.5-6) 4.75 9.22 -10.85 2 5 0 76 512.384 11 ↓

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

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