UCSF

ZINC06564914

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2006 29 No

Popular Name: 4-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-yl-hydroxy-methylene)-1-(2-methoxyethyl)-5-phenyl-pyrr 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) 1.87 6.7 -60.53 0 7 -1 88 394.403 6 ↓
Mid Mid (pH 6-8) 1.87 -0.74 -13.45 1 7 0 85 395.411 6 ↓
Mid Mid (pH 6-8) 1.29 -0.85 -11.98 0 7 0 82 395.411 6 ↓

Activity (Go SEA)

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