UCSF

ZINC06564825

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2006 31 No

Popular Name: 4-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-yl-hydroxy-methylene)-5-(4-ethylphenyl)-1-(2-methoxyet 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) 2.79 8.22 -64.61 0 7 -1 88 422.457 7 ↓
Mid Mid (pH 6-8) 2.79 -0.33 -13.96 1 7 0 85 423.465 7 ↓
Mid Mid (pH 6-8) 2.20 -0.44 -13.86 0 7 0 82 423.465 7 ↓

Activity (Go SEA)

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