UCSF

ZINC41649807

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 No

Popular Name: (2Z)-8-(2-furylmethyl)-4-methyl-2-[(4-phenylphenyl)methylene]-7,9-dihydrofuro[2,3-f][1,3]benzoxazin- (2Z)-8-(2-furylmethyl)-4-methyl-…

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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) 5.67 11.8 -11.41 0 5 0 56 449.506 4 ↓
Lo Low (pH 4.5-6) 5.67 14.64 -50.35 1 5 1 57 450.514 4 ↓

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