UCSF

ZINC41645166

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 31 No

Popular Name: (2E)-8-[2-(4-methoxyphenyl)ethyl]-4-methyl-2-(2-thienylmethylene)-7,9-dihydrofuro[2,3-f][1,3]benzoxa (2E)-8-[2-(4-methoxyphenyl)ethyl…

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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) 4.98 9.33 -9.81 0 5 0 52 433.529 5 ↓
Lo Low (pH 4.5-6) 4.98 12.2 -52.11 1 5 1 53 434.537 5 ↓

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

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