UCSF

ZINC06091005

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) -1.07 -3.08 -9.61 3 7 0 105 288.687 3
Hi High (pH 8-9.5) -0.61 -5.71 -45.14 2 7 -1 108 287.679 3

Activity (Go SEA)

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