UCSF

ZINC06117388

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) 3.44 6.71 -11.79 1 2 0 37 210.232 0
Hi High (pH 8-9.5) 3.44 7.71 -61.84 0 2 -1 40 209.224 0
Hi High (pH 8-9.5) 3.75 5.96 -38.37 1 2 -1 43 209.224 0

Activity (Go SEA)

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