UCSF

ZINC58523638

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2011 32 No

Popular Name: (3R)-3-[1-[4-(4-phenylphenoxy)phenyl]vinyl]-1,4,5-trioxaspiro[5.5]undecane (3R)-3-[1-[4-(4-phenylphenoxy)ph…

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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) 7.58 14.38 -8.01 0 4 0 37 428.528 5 ↓

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

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