UCSF

ZINC41648367

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

Popular Name: (2Z)-8-[(4-fluorophenyl)methyl]-4-methyl-2-[(4-nitrophenyl)methylene]-7,9-dihydrofuro[2,3-f][1,3]ben (2Z)-8-[(4-fluorophenyl)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) 4.75 10.99 -12.68 0 7 0 89 446.434 4 ↓
Lo Low (pH 4.5-6) 4.75 13.83 -61.41 1 7 1 90 447.442 4 ↓

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