UCSF

ZINC13722336

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 28 No

Popular Name: (2E)-2-(2-furylmethylene)-8-phenethyl-7,9-dihydrofuro[5,4-f][1,3]benzoxazin-3-one (2E)-2-(2-furylmethylene)-8-phen…

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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) 3.91 9.7 -11.47 0 5 0 56 373.408 4 ↓

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