UCSF

ZINC41587453

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 25 No

Popular Name: (7Z)-7-(2-furylmethylene)-3-(2-methoxyethyl)-9-methyl-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-one (7Z)-7-(2-furylmethylene)-3-(2-m…

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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) 2.47 5.29 -12.33 0 6 0 65 341.363 4 ↓
Lo Low (pH 4.5-6) 2.47 8.16 -47.92 1 6 1 66 342.371 4 ↓

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

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