UCSF

ZINC06564912

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2006 30 No

Popular Name: 4-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-yl-hydroxy-methylene)-5-(4-fluorophenyl)-1-(2-methoxye 4-(2,5-dioxabicyclo[4.4.0]deca-7…

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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) 2.03 6.78 -57.41 0 7 -1 88 412.393 6 ↓
Mid Mid (pH 6-8) 2.03 -0.17 -14.34 1 7 0 85 413.401 6 ↓
Mid Mid (pH 6-8) 1.45 -0.32 -16.3 0 7 0 82 413.401 6 ↓

Activity (Go SEA)

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