UCSF

ZINC41587649

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 30 No

Popular Name: (7Z)-7-[(2-bromophenyl)methylene]-3-[(3S)-1,1-dioxothiolan-3-yl]-9-methyl-2,4-dihydrofuro[3,2-g][1,3 (7Z)-7-[(2-bromophenyl)methylene…

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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) 3.50 5.83 -19.06 0 6 0 77 490.375 2 ↓
Lo Low (pH 4.5-6) 3.50 8.6 -70.66 1 6 1 78 491.383 2 ↓

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