UCSF

ZINC41649100

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 36 No

Popular Name: (2Z)-4-methyl-8-(p-tolylmethyl)-2-[(2,3,4-trimethoxyphenyl)methylene]-7,9-dihydrofuro[2,3-f][1,3]ben (2Z)-4-methyl-8-(p-tolylmethyl)-…

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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) 4.90 10.19 -11.45 0 7 0 70 487.552 6 ↓
Lo Low (pH 4.5-6) 4.90 13.03 -56.59 1 7 1 72 488.56 6 ↓

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