UCSF

ZINC13404451

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 24 No

Popular Name: (6R)-6,10,11-trihydroxy-9-methoxy-6H-chromeno[2,3-c]chromen-12-one (6R)-6,10,11-trihydroxy-9-methox…

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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) 2.22 1.31 -15.34 3 7 0 109 328.276 1 ↓

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Rings

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

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