UCSF

ZINC14559612

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2008 23 Yes

Popular Name: 5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-f]chromen-4-one 5-hydroxy-8,8-dimethyl-6-(3-meth…

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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) 4.49 8.49 -12.07 1 4 0 60 312.365 2 ↓

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

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