UCSF

ZINC41652180

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 23 No

Popular Name: 8-(2-furylmethyl)-2-isopropylidene-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one 8-(2-furylmethyl)-2-isopropylide…

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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) 2.73 5.34 -9.73 0 5 0 56 311.337 2 ↓
Lo Low (pH 4.5-6) 2.73 8.19 -45.68 1 5 1 57 312.345 2 ↓

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