UCSF

ZINC58563797

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2011 40 No

Popular Name: 8-[5-[(4aS,8aR)-5,7-dihydroxy-4-oxo-4a,8a-dihydrochromen-2-yl]-2-hydroxy-phenyl]-5,7-dihydroxy-2-(4- 8-[5-[(4aS,8aR)-5,7-dihydroxy-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) 3.98 1.11 -22.33 6 10 0 178 540.48 3 ↓
Hi High (pH 8-9.5) 3.98 2.07 -58.16 5 10 -1 181 539.472 3 ↓

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

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