UCSF

ZINC13405465

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 28 No

Popular Name: [(2R,2'S,4aR,6R,7R,9R,10S,10aR)-6,10-dihydroxy-2,2',4a-trimethyl-1-methylene-5,8-dioxo-spiro[3,4,6,9 [(2R,2'S,4aR,6R,7R,9R,10S,10aR)-…

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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) 1.31 6.41 -11.22 2 6 0 101 388.46 2 ↓

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

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