UCSF

ZINC41646510

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Substance Information

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

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

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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) 4.34 9.56 -12.81 0 6 0 65 417.461 5 ↓
Lo Low (pH 4.5-6) 4.34 12.43 -54.42 1 6 1 66 418.469 5 ↓

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

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