UCSF

ZINC41648402

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Substance Information

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

Popular Name: (2Z)-8-[(3,4-dichlorophenyl)methyl]-4-methyl-2-[(4-nitrophenyl)methylene]-7,9-dihydrofuro[2,3-f][1,3 (2Z)-8-[(3,4-dichlorophenyl)meth…

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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) 5.87 11.89 -12.6 0 7 0 89 497.334 4 ↓
Lo Low (pH 4.5-6) 5.87 14.74 -63.68 1 7 1 90 498.342 4 ↓

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