UCSF

ZINC13334938

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 17th, 2008 22 Yes

Popular Name: 5,7-Dimethoxy-6-methylflavanone 5,7-Dimethoxy-6-methylflavanone

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Download: MOL2 SDF SMILES Flexibase

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) 3.58 8.59 -7.82 0 4 0 45 298.338 3 ↓

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