UCSF

ZINC41587337

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 31 No

Popular Name: (7Z)-7-[(2,6-dichlorophenyl)methylene]-3-[(3R)-1,1-dioxothiolan-3-yl]-9-methyl-2,4-dihydrofuro[3,2-g (7Z)-7-[(2,6-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) 4.00 5.86 -19.32 0 6 0 77 480.369 2 ↓
Lo Low (pH 4.5-6) 4.00 8.95 -69.32 1 6 1 78 481.377 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )