UCSF

ZINC41586884

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Substance Information

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

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

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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) 3.37 5.42 -18.78 0 6 0 77 445.924 2 ↓
Lo Low (pH 4.5-6) 3.37 8.51 -69.9 1 6 1 78 446.932 2 ↓

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