UCSF

ZINC41653465

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 26 No

Popular Name: (2Z)-2-[(2-fluorophenyl)methylene]-8-(2-methoxyethyl)-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one (2Z)-2-[(2-fluorophenyl)methylen…

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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) 2.95 5.78 -10.29 0 5 0 52 355.365 4 ↓
Lo Low (pH 4.5-6) 2.95 8.65 -49.45 1 5 1 53 356.373 4 ↓

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