UCSF

ZINC13545003

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 27 No

Popular Name: 9-hydroxy-10-[(E)-(4-hydroxyphenyl)iminomethyl]-8,8-dimethyl-pyrano[6,5-h]chromen-2-one 9-hydroxy-10-[(E)-(4-hydroxyphen…

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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) 2.87 6.21 -20.88 1 6 0 89 363.369 2 ↓

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

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