UCSF

ZINC06040160

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2006 34 No

Popular Name: 4@@-O-Methyl-EGCG 4@@-O-Methyl-EGCG

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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) 2.52 -9.6 -18.9 7 11 0 186 472.402 5 ↓

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