UCSF

ZINC13409977

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 17 No

Popular Name: (2R,3R,5S)-2-hydroxy-3-phenyl-4,6-dioxaspiro[4.4]non-8-en-7-one (2R,3R,5S)-2-hydroxy-3-phenyl-4,…

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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) 1.65 4.07 -12.08 1 4 0 56 232.235 1 ↓

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

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