UCSF

ZINC15079785

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) -0.65 5.92 -89.24 0 8 -2 121 330.296 4

Activity (Go SEA)

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