UCSF

ZINC41656528

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Substance Information

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

Popular Name: (2Z)-2-(2-furylmethylene)-8-(3-methoxypropyl)-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one (2Z)-2-(2-furylmethylene)-8-(3-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) 2.36 5.23 -11.42 0 6 0 65 341.363 5 ↓
Lo Low (pH 4.5-6) 2.36 8.08 -47.61 1 6 1 66 342.371 5 ↓

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