UCSF

ZINC41587891

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 No

Popular Name: (7Z)-3-[2-(2-chlorophenyl)ethyl]-9-methyl-7-(o-tolylmethylene)-2,4-dihydrofuro[3,2-g][1,3]benzoxazin (7Z)-3-[2-(2-chlorophenyl)ethyl]…

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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) 6.06 12.08 -9.46 0 4 0 43 445.946 4 ↓
Lo Low (pH 4.5-6) 6.06 14.98 -50.06 1 4 1 44 446.954 4 ↓

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