UCSF

ZINC41651623

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Substance Information

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

Popular Name: (2Z)-8-[2-(2-chlorophenyl)ethyl]-2-[(4-dimethylaminophenyl)methylene]-4-methyl-7,9-dihydrofuro[2,3-f (2Z)-8-[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) 5.76 11.85 -10.68 0 5 0 46 474.988 5 ↓
Lo Low (pH 4.5-6) 5.76 12.62 -49.87 1 5 0 47 475.996 5 ↓

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